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

Systemtic Name: N-cyclopentyl-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-cyclopentyl-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-cyclopentyl-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-cyclopentyl-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-cyclopentyl-1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-pyrrolidine-2-carboxamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NC4CCCC4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NC4CCCC4)N(C1=O)C)C

InChI

InChI=1S/C21H29N3O4S/c1-21(2)16-13-15(10-11-17(16)23(3)20(21)26)29(27,28)24-12-6-9-18(24)19(25)22-14-7-4-5-8-14/h10-11,13-14,18H,4-9,12H2,1-3H3,(H,22,25)