N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-1-(2-thienylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-thiophen-2-ylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-1-(2-thienylsulfonyl)isonipecotamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H31N3O4S2/c1-18-4-6-19(7-5-18)21(17-25-12-14-30-15-13-25)24-23(27)20-8-10-26(11-9-20)32(28,29)22-3-2-16-31-22/h2-7,16,20-21H,8-15,17H2,1H3,(H,24,27)/t21-/m0/s1