N-[2-(azepan-1-yl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-(azepan-1-yl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(azepan-1-yl)propyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[2-(1-azepanyl)propyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(azepan-1-yl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(azepan-1-yl)propyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCCCCC3

Isomeric SMILES

CC(CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCCCCC3

InChI

InChI=1S/C23H37N3O3S/c1-20(25-15-5-2-3-6-16-25)19-24-23(27)14-11-21-9-12-22(13-10-21)30(28,29)26-17-7-4-8-18-26/h9-10,12-13,20H,2-8,11,14-19H2,1H3,(H,24,27)