N-(4-ethoxyphenyl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[1-(o-tolylmethyl)indol-3-yl]sulfonyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-[(2-methylphenyl)methyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonylacetamide Traditional Name: 2-[1-(2-methylbenzyl)indol-3-yl]sulfonyl-N-p-phenetyl-acetamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

InChI

InChI=1S/C26H26N2O4S/c1-3-32-22-14-12-21(13-15-22)27-26(29)18-33(30,31)25-17-28(24-11-7-6-10-23(24)25)16-20-9-5-4-8-19(20)2/h4-15,17H,3,16,18H2,1-2H3,(H,27,29)