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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(3-tosylindol-1-yl)acetamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C27H28N2O3S/c1-20(2)29(17-22-9-5-4-6-10-22)27(30)19-28-18-26(24-11-7-8-12-25(24)28)33(31,32)23-15-13-21(3)14-16-23/h4-16,18,20H,17,19H2,1-3H3