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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

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