N-cyclopentyl-1-(3-phenylpropanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(3-phenylpropanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(3-phenylpropanoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(1-oxo-3-phenylpropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(3-phenylpropanoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-hydrocinnamoyl-indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/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/h1-3,6-7,11-12,16,19,23H,4-5,8-10,13-15H2