2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(1-phenylpropyl)butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(1-phenylpropyl)butyramide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(CC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(CC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S/c1-4-18(15-9-7-6-8-10-15)22-20(24)19(5-2)23(27(3,25)26)17-13-11-16(21)12-14-17/h6-14,18-19H,4-5H2,1-3H3,(H,22,24)