N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-phenyl-butanamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-phenylbutanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-phenyl-butyramide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-2-21(16-7-4-3-5-8-16)22(26)24-18-9-6-10-19(15-18)25-29(27,28)20-13-11-17(23)12-14-20/h3-15,21,25H,2H2,1H3,(H,24,26)