2-[3-(phenylmethyl)sulfonylindol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[3-(phenylmethyl)sulfonylindol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-[3-(phenylmethyl)sulfonyl-1-indolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-p-cumenyl-acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c1-19(2)21-12-14-22(15-13-21)27-26(29)17-28-16-25(23-10-6-7-11-24(23)28)32(30,31)18-20-8-4-3-5-9-20/h3-16,19H,17-18H2,1-2H3,(H,27,29)