N-cyclopentyl-1-prop-2-enoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-prop-2-enoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-prop-2-enoyl-indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(1-oxoprop-2-enyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-prop-2-enoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acryloyl-N-cyclopentyl-indoline-5-sulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C=CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H20N2O3S/c1-2-16(19)18-10-9-12-11-14(7-8-15(12)18)22(20,21)17-13-5-3-4-6-13/h2,7-8,11,13,17H,1,3-6,9-10H2