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

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]isonipecotamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C25H26N4O3S2/c1-16-7-8-19(13-17(16)2)34(31,32)29-11-9-18(10-12-29)24(30)28-25-27-23(15-33-25)21-14-26-22-6-4-3-5-20(21)22/h3-8,13-15,18,26H,9-12H2,1-2H3,(H,27,28,30)