1-(4-ethanoylphenyl)sulfonyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidine-2-carboxamide

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidine-2-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)piperidine-2-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-(3-keto-3-pyrrolidino-propyl)pipecolinamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C21H29N3O5S/c1-16(25)17-7-9-18(10-8-17)30(28,29)24-15-3-2-6-19(24)21(27)22-12-11-20(26)23-13-4-5-14-23/h7-10,19H,2-6,11-15H2,1H3,(H,22,27)