2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-(1-naphthyl)acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-20-14-16-21(17-15-20)18-28(32(30,31)23-10-3-2-4-11-23)19-26(29)27-25-13-7-9-22-8-5-6-12-24(22)25/h2-17H,18-19H2,1H3,(H,27,29)