1-(3-ethanoylphenyl)sulfonyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-(2-methyl-4-pyrrolidino-phenyl)isonipecotamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H31N3O4S/c1-18-16-22(27-12-3-4-13-27)8-9-24(18)26-25(30)20-10-14-28(15-11-20)33(31,32)23-7-5-6-21(17-23)19(2)29/h5-9,16-17,20H,3-4,10-15H2,1-2H3,(H,26,30)