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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

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