4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-(2-naphthyl)butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(2-naphthalenyl)butanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-naphthalen-2-ylbutanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-(2-naphthyl)butyramide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1=CC2=CC=CC=C2C=C1)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1=CC2=CC=CC=C2C=C1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-28(26,27)24(20-9-4-8-18(22)15-20)13-5-10-21(25)23-19-12-11-16-6-2-3-7-17(16)14-19/h2-4,6-9,11-12,14-15H,5,10,13H2,1H3,(H,23,25)