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

Systemtic Name: N-cyclopentyl-1-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[(E)-3-(2,4-dichlorophenyl)acryloyl]indoline-5-sulfonamide Formula: C22H22Cl2N2O3S MolecularWeight: 465.39268

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O3S/c23-17-7-5-15(20(24)14-17)6-10-22(27)26-12-11-16-13-19(8-9-21(16)26)30(28,29)25-18-3-1-2-4-18/h5-10,13-14,18,25H,1-4,11-12H2/b10-6+