1-cyclopentyl-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[4-(2-ethylpiperidino)sulfonylphenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H33N3O4S/c1-2-19-7-5-6-14-26(19)31(29,30)21-12-10-18(11-13-21)24-23(28)17-15-22(27)25(16-17)20-8-3-4-9-20/h10-13,17,19-20H,2-9,14-16H2,1H3,(H,24,28)