N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O3S2/c1-16-9-10-17(33(30,31)28-11-5-2-6-12-28)13-19(16)23(29)27-24-26-22(15-32-24)20-14-25-21-8-4-3-7-18(20)21/h3-4,7-10,13-15,25H,2,5-6,11-12H2,1H3,(H,26,27,29)