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

Systemtic Name: 2-[3-(phenylmethyl)sulfonylindol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-isopropyl-acetamide CAS Name: 2-[3-(phenylmethyl)sulfonyl-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-isopropyl-acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-15(2)21-20(23)13-22-12-19(17-10-6-7-11-18(17)22)26(24,25)14-16-8-4-3-5-9-16/h3-12,15H,13-14H2,1-2H3,(H,21,23)