2-[2-[methylsulfonyl(naphthalen-1-yl)amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[methylsulfonyl(naphthalen-1-yl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[methylsulfonyl(1-naphthyl)amino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[methylsulfonyl(1-naphthalenyl)amino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[methylsulfonyl(naphthalen-1-yl)amino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[mesyl(1-naphthyl)amino]acetyl]amino]-N-phenethyl-benzamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H27N3O4S/c1-36(34,35)31(26-17-9-13-22-12-5-6-14-23(22)26)20-27(32)30-25-16-8-7-15-24(25)28(33)29-19-18-21-10-3-2-4-11-21/h2-17H,18-20H2,1H3,(H,29,33)(H,30,32)