4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(1-naphthyl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-(1-naphthyl)benzamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)S(=O)(=O)C)C

InChI

InChI=1S/C27H26N2O3S/c1-19-11-16-24(17-20(19)2)29(33(3,31)32)18-21-12-14-23(15-13-21)27(30)28-26-10-6-8-22-7-4-5-9-25(22)26/h4-17H,18H2,1-3H3,(H,28,30)