N-cyclopentyl-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-2-methyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-cyclopentyl-2-methyl-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-2-methyl-1-propionyl-indoline-5-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3)C

InChI

InChI=1S/C17H24N2O3S/c1-3-17(20)19-12(2)10-13-11-15(8-9-16(13)19)23(21,22)18-14-6-4-5-7-14/h8-9,11-12,14,18H,3-7,10H2,1-2H3