4-[[4-[(2-methylphenyl)carbonylamino]naphthalen-1-yl]sulfonylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[4-[(2-methylphenyl)carbonylamino]naphthalen-1-yl]sulfonylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[4-[(2-methylbenzoyl)amino]-1-naphthyl]sulfonylamino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[4-[[(2-methylphenyl)-oxomethyl]amino]-1-naphthalenyl]sulfonylamino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[4-[(2-methylbenzoyl)amino]naphthalen-1-yl]sulfonylamino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[4-(o-toluoylamino)-1-naphthyl]sulfonylamino]-N-phenyl-piperidine-1-carboxamide Formula: C30H30N4O4S MolecularWeight: 542.6486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O4S/c1-21-9-5-6-12-24(21)29(35)32-27-15-16-28(26-14-8-7-13-25(26)27)39(37,38)33-23-17-19-34(20-18-23)30(36)31-22-10-3-2-4-11-22/h2-16,23,33H,17-20H2,1H3,(H,31,36)(H,32,35)