(3S)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O4S2/c1-32-17-8-10-18(11-9-17)34(30,31)28-12-4-5-16(14-28)23(29)27-24-26-22(15-33-24)20-13-25-21-7-3-2-6-19(20)21/h2-3,6-11,13,15-16,25H,4-5,12,14H2,1H3,(H,26,27,29)/t16-/m0/s1