N-cyclopentyl-3-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-propanamide

Systemtic Name: N-cyclopentyl-3-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-propanamide Openeye Name: N-cyclopentyl-3-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-propanamide CAS Name: N-cyclopentyl-3-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]propanamide IUPAC Name: N-cyclopentyl-3-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpropanamide Traditional Name: N-cyclopentyl-3-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-propionamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCC3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCC3)N(C1=O)C)C

InChI

InChI=1S/C19H26N2O4S/c1-19(2)15-12-14(8-9-16(15)21(3)18(19)23)26(24,25)11-10-17(22)20-13-6-4-5-7-13/h8-9,12-13H,4-7,10-11H2,1-3H3,(H,20,22)