(2S)-N-[1-[2-[(4-methylphenyl)sulfonylamino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[1-[2-[(4-methylphenyl)sulfonylamino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[1-[2-(p-tolylsulfonylamino)-1-naphthyl]-2-naphthyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[1-[2-[(4-methylphenyl)sulfonylamino]-1-naphthalenyl]-2-naphthalenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[1-[2-[(4-methylphenyl)sulfonylamino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[1-[2-(tosylamino)-1-naphthyl]-2-naphthyl]pyrrolidine-2-carboxamide Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NC(=O)C6CCCN6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NC(=O)[C@@H]6CCCN6

InChI

InChI=1S/C32H29N3O3S/c1-21-12-16-24(17-13-21)39(37,38)35-28-19-15-23-8-3-5-10-26(23)31(28)30-25-9-4-2-7-22(25)14-18-27(30)34-32(36)29-11-6-20-33-29/h2-5,7-10,12-19,29,33,35H,6,11,20H2,1H3,(H,34,36)/t29-/m0/s1