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

Systemtic Name: N-cyclopentyl-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[(E)-3-phenylprop-2-enoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[(E)-3-phenylacryloyl]indoline-5-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c25-22(13-10-17-6-2-1-3-7-17)24-15-14-18-16-20(11-12-21(18)24)28(26,27)23-19-8-4-5-9-19/h1-3,6-7,10-13,16,19,23H,4-5,8-9,14-15H2/b13-10+