ethyl (3R,4S)-3-methyl-4-[[4-[(2-methylpyridin-3-yl)carbonylamino]naphthalen-1-yl]sulfonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl (3R,4S)-3-methyl-4-[[4-[(2-methylpyridin-3-yl)carbonylamino]naphthalen-1-yl]sulfonylamino]piperidine-1-carboxylate Openeye Name: ethyl (3R,4S)-3-methyl-4-[[4-[(2-methylpyridine-3-carbonyl)amino]-1-naphthyl]sulfonylamino]piperidine-1-carboxylate CAS Name: (3R,4S)-3-methyl-4-[[4-[[(2-methyl-3-pyridinyl)-oxomethyl]amino]-1-naphthalenyl]sulfonylamino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S)-3-methyl-4-[[4-[(2-methylpyridine-3-carbonyl)amino]naphthalen-1-yl]sulfonylamino]piperidine-1-carboxylate Traditional Name: (3R,4S)-3-methyl-4-[[4-[(2-methylnicotinoyl)amino]-1-naphthyl]sulfonylamino]piperidine-1-carboxylic acid ethyl ester Formula: C26H30N4O5S MolecularWeight: 510.6052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(C(C1)C)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=C(N=CC=C4)C

Isomeric SMILES

CCOC(=O)N1CC[C@@H]([C@@H](C1)C)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=C(N=CC=C4)C

InChI

InChI=1S/C26H30N4O5S/c1-4-35-26(32)30-15-13-22(17(2)16-30)29-36(33,34)24-12-11-23(20-8-5-6-9-21(20)24)28-25(31)19-10-7-14-27-18(19)3/h5-12,14,17,22,29H,4,13,15-16H2,1-3H3,(H,28,31)/t17-,22+/m1/s1