N-[1-(3-chlorophenyl)ethyl]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-methyl-piperidine-4-carboxamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-methyl-piperidine-4-carboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-methylpiperidine-4-carboxamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-methyl-isonipecotamide Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H29ClN2O5S/c1-17(19-5-3-6-20(25)15-19)26(2)24(28)18-9-11-27(12-10-18)33(29,30)21-7-8-22-23(16-21)32-14-4-13-31-22/h3,5-8,15-18H,4,9-14H2,1-2H3