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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-(o-tolylmethyl)indol-3-yl]sulfonyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[1-[(2-methylphenyl)methyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[1-(2-methylbenzyl)indol-3-yl]sulfonyl-acetamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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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=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H21N3O3S2/c1-17-8-2-3-9-18(17)14-28-15-23(19-10-4-6-12-21(19)28)33(30,31)16-24(29)27-25-26-20-11-5-7-13-22(20)32-25/h2-13,15H,14,16H2,1H3,(H,26,27,29)