2-[4-[(4-chlorophenyl)sulfonylamino]piperidin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfonylamino]piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfonylamino]-1-piperidyl]-N-isopropyl-benzamide CAS Name: 2-[4-[(4-chlorophenyl)sulfonylamino]-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfonylamino]piperidin-1-yl]-N-propan-2-ylbenzamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfonylamino]piperidino]-N-isopropyl-benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-15(2)23-21(26)19-5-3-4-6-20(19)25-13-11-17(12-14-25)24-29(27,28)18-9-7-16(22)8-10-18/h3-10,15,17,24H,11-14H2,1-2H3,(H,23,26)