1-cyclopropylcarbonyl-2-methyl-N-phenethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-phenethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-1-(cyclopropanecarbonyl)-2-methyl-N-phenethyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-phenethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-1-(cyclopropanecarbonyl)-2-methyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-1-(cyclopropanecarbonyl)-2-methyl-N-phenethyl-indoline-5-sulfonamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O3S/c1-21-18-25-19-26(14-15-27(25)30(21)28(31)24-12-13-24)34(32,33)29(20-23-10-6-3-7-11-23)17-16-22-8-4-2-5-9-22/h2-11,14-15,19,21,24H,12-13,16-18,20H2,1H3