3-(phenylsulfonylamino)-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1-isopropyl-4-piperidyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1-isopropyl-4-piperidyl)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-16(2)24-13-11-18(12-14-24)22-21(25)17-7-6-8-19(15-17)23-28(26,27)20-9-4-3-5-10-20/h3-10,15-16,18,23H,11-14H2,1-2H3,(H,22,25)