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

Systemtic Name: 1-cyclopropylcarbonyl-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1-benzylpropyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(1-phenylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(1-benzylpropyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-2-19(14-16-6-4-3-5-7-16)23-28(26,27)20-10-11-21-18(15-20)12-13-24(21)22(25)17-8-9-17/h3-7,10-11,15,17,19,23H,2,8-9,12-14H2,1H3