3-(butanoylamino)-4-(4-chlorophenyl)sulfonyl-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-(butanoylamino)-4-(4-chlorophenyl)sulfonyl-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-(butanoylamino)-4-(4-chlorophenyl)sulfonyl-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-(4-chlorophenyl)sulfonyl-3-(1-oxobutylamino)-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-(butanoylamino)-4-(4-chlorophenyl)sulfonyl-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-butyramido-4-(4-chlorophenyl)sulfonyl-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C27H29ClN2O4S MolecularWeight: 513.04816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=CC(=C1)C(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NC1=C(C=CC(=C1)C(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H29ClN2O4S/c1-3-7-26(31)30-24-18-21(27(32)29-19(2)10-11-20-8-5-4-6-9-20)12-17-25(24)35(33,34)23-15-13-22(28)14-16-23/h4-6,8-9,12-19H,3,7,10-11H2,1-2H3,(H,29,32)(H,30,31)