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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S/c1-21(2)29(17-22-11-5-3-6-12-22)27(30)19-28-18-26(24-15-9-10-16-25(24)28)33(31,32)20-23-13-7-4-8-14-23/h3-16,18,21H,17,19-20H2,1-2H3