N-cyclopentyl-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-cyclopentyl-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-cyclopentyl-2-keto-1-methyl-indoline-5-sulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C14H18N2O3S/c1-16-13-7-6-12(8-10(13)9-14(16)17)20(18,19)15-11-4-2-3-5-11/h6-8,11,15H,2-5,9H2,1H3