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N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-piperidin-1-ylsulfonyl-benzamide

N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-piperidin-1-ylsulfonyl-benzamide
Openeye Name:N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-(1-piperidylsulfonyl)benzamide
CAS Name:N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3-(1-piperidinylsulfonyl)benzamide
IUPAC Name:N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3-piperidin-1-ylsulfonylbenzamide
Traditional Name:N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-piperidinosulfonyl-benzamide
Formula: C25H32N2O5S
MolecularWeight: 472.59698
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C25H32N2O5S/c1-18(2)24(19-10-11-22-23(17-19)32-15-7-14-31-22)26-25(28)20-8-6-9-21(16-20)33(29,30)27-12-4-3-5-13-27/h6,8-11,16-18,24H,3-5,7,12-15H2,1-2H3,(H,26,28)/t24-/m0/s1


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