1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(E)-3-(4-chlorophenyl)acryloyl]-N-cyclopentyl-indoline-5-sulfonamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3S/c23-18-8-5-16(6-9-18)7-12-22(26)25-14-13-17-15-20(10-11-21(17)25)29(27,28)24-19-3-1-2-4-19/h5-12,15,19,24H,1-4,13-14H2/b12-7+