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

Systemtic Name: N-cyclopentyl-1-[(E)-3-(furan-2-yl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[(E)-3-(2-furyl)prop-2-enoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[(E)-3-(furan-2-yl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[(E)-3-(2-furyl)acryloyl]indoline-5-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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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=CO4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C20H22N2O4S/c23-20(10-7-17-6-3-13-26-17)22-12-11-15-14-18(8-9-19(15)22)27(24,25)21-16-4-1-2-5-16/h3,6-10,13-14,16,21H,1-2,4-5,11-12H2/b10-7+