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

Systemtic Name: N-cyclopentyl-1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[(E)-3-(4-nitrophenyl)acryloyl]indoline-5-sulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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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)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5S/c26-22(12-7-16-5-8-19(9-6-16)25(27)28)24-14-13-17-15-20(10-11-21(17)24)31(29,30)23-18-3-1-2-4-18/h5-12,15,18,23H,1-4,13-14H2/b12-7+