1-(4-methoxyphenyl)sulfonyl-N-[(2S)-4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[(2S)-4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[(1S)-3-methyl-1-(pyrrolidine-1-carbonyl)butyl]piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[(2S)-4-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[(1S)-3-methyl-1-(pyrrolidine-1-carbonyl)butyl]isonipecotamide Formula: C23H35N3O5S MolecularWeight: 465.6061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCCC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H35N3O5S/c1-17(2)16-21(23(28)25-12-4-5-13-25)24-22(27)18-10-14-26(15-11-18)32(29,30)20-8-6-19(31-3)7-9-20/h6-9,17-18,21H,4-5,10-16H2,1-3H3,(H,24,27)/t21-/m0/s1