N-butyl-1-cyclopropylcarbonyl-2-methyl-N-phenyl-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C23H28N2O3S/c1-3-4-14-24(20-8-6-5-7-9-20)29(27,28)21-12-13-22-19(16-21)15-17(2)25(22)23(26)18-10-11-18/h5-9,12-13,16-18H,3-4,10-11,14-15H2,1-2H3