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

Systemtic Name: 1-cyclopropylcarbonyl-N-(2-hydroxyethyl)-2-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-1-(cyclopropanecarbonyl)-N-(2-hydroxyethyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2-hydroxyethyl)-2-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-1-(cyclopropanecarbonyl)-N-(2-hydroxyethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-1-(cyclopropanecarbonyl)-N-(2-hydroxyethyl)-2-methyl-indoline-5-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(CCO)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(CCO)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O4S/c1-16-13-19-14-20(9-10-21(19)24(16)22(26)18-7-8-18)29(27,28)23(11-12-25)15-17-5-3-2-4-6-17/h2-6,9-10,14,16,18,25H,7-8,11-13,15H2,1H3