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N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-(4-propan-2-ylphenyl)sulfonyl-piperidine-4-carboxamide

N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-(4-propan-2-ylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-(4-propan-2-ylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-(4-isopropylphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-1-(4-propan-2-ylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-p-cumenylsulfonyl-isonipecotamide
Formula: C28H38N2O5S
MolecularWeight: 514.67672
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C3=CC4=C(C=C3)OCCCO4)C(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C3=CC4=C(C=C3)OCCCO4)C(C)C


InChI

InChI=1S/C28H38N2O5S/c1-19(2)21-6-9-24(10-7-21)36(32,33)30-14-12-22(13-15-30)28(31)29-27(20(3)4)23-8-11-25-26(18-23)35-17-5-16-34-25/h6-11,18-20,22,27H,5,12-17H2,1-4H3,(H,29,31)


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