1-cyclobutylcarbonyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-allyl-1-(cyclobutanecarbonyl)-N-phenyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-allyl-1-(cyclobutanecarbonyl)-N-phenyl-indoline-5-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C22H24N2O3S/c1-2-14-24(19-9-4-3-5-10-19)28(26,27)20-11-12-21-18(16-20)13-15-23(21)22(25)17-7-6-8-17/h2-5,9-12,16-17H,1,6-8,13-15H2