4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(phenylmethyl)butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(3-chloro-N-methylsulfonyl-anilino)butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(3-chloro-N-methylsulfonylanilino)butanamide Traditional Name: N-benzyl-4-(3-chloro-N-mesyl-anilino)butyramide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NCC1=CC=CC=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NCC1=CC=CC=C1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-25(23,24)21(17-10-5-9-16(19)13-17)12-6-11-18(22)20-14-15-7-3-2-4-8-15/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,20,22)