4-[(3-methylphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-[(3-methylphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-butanamide Openeye Name: 4-(3-methyl-N-methylsulfonyl-anilino)-N-(1-naphthyl)butanamide CAS Name: 4-(3-methyl-N-methylsulfonylanilino)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(3-methyl-N-methylsulfonylanilino)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(N-mesyl-3-methyl-anilino)-N-(1-naphthyl)butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O3S/c1-17-8-5-11-19(16-17)24(28(2,26)27)15-7-14-22(25)23-21-13-6-10-18-9-3-4-12-20(18)21/h3-6,8-13,16H,7,14-15H2,1-2H3,(H,23,25)