3-(4-chlorophenyl)sulfonyl-N-(1-phenylbutyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(1-phenylbutyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(1-phenylbutyl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(1-phenylbutyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(1-phenylbutyl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(1-phenylbutyl)propionamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3S/c1-2-6-18(15-7-4-3-5-8-15)21-19(22)13-14-25(23,24)17-11-9-16(20)10-12-17/h3-5,7-12,18H,2,6,13-14H2,1H3,(H,21,22)