2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(1-naphthyl)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(1-naphthalenyl)butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-naphthalen-1-ylbutanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(1-naphthyl)butyramide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-3-20(24(28(2,26)27)17-11-7-10-16(22)14-17)21(25)23-19-13-6-9-15-8-4-5-12-18(15)19/h4-14,20H,3H2,1-2H3,(H,23,25)