2-[(4-methylphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-butanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-butanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-(1-naphthyl)butanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(1-naphthalenyl)butanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-naphthalen-1-ylbutanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(1-naphthyl)butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O3S/c1-4-21(24(28(3,26)27)18-14-12-16(2)13-15-18)22(25)23-20-11-7-9-17-8-5-6-10-19(17)20/h5-15,21H,4H2,1-3H3,(H,23,25)