N-cyclopentyl-2-oxidanylidene-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-2-oxidanylidene-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-3-isopropyl-2-oxo-indoline-5-sulfonamide CAS Name: N-cyclopentyl-2-oxo-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-2-oxo-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-3-isopropyl-2-keto-indoline-5-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(C=CC(=C2)S(=O)(=O)NC3CCCC3)NC1=O

Isomeric SMILES

CC(C)C1C2=C(C=CC(=C2)S(=O)(=O)NC3CCCC3)NC1=O

InChI

InChI=1S/C16H22N2O3S/c1-10(2)15-13-9-12(7-8-14(13)17-16(15)19)22(20,21)18-11-5-3-4-6-11/h7-11,15,18H,3-6H2,1-2H3,(H,17,19)