1-cyclopropylcarbonyl-2-methyl-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1-benzylpropyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(1-benzylpropyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C23H28N2O3S/c1-3-20(14-17-7-5-4-6-8-17)24-29(27,28)21-11-12-22-19(15-21)13-16(2)25(22)23(26)18-9-10-18/h4-8,11-12,15-16,18,20,24H,3,9-10,13-14H2,1-2H3