2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(o-tolylmethyl)indol-3-yl]sulfonyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-[(2-methylphenyl)methyl]-3-indolyl]sulfonyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-(2-methylbenzyl)indol-3-yl]sulfonyl-N-thiazol-2-yl-acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C21H19N3O3S2/c1-15-6-2-3-7-16(15)12-24-13-19(17-8-4-5-9-18(17)24)29(26,27)14-20(25)23-21-22-10-11-28-21/h2-11,13H,12,14H2,1H3,(H,22,23,25)