1-(4-methylphenyl)sulfonyl-N-[3-[(1S)-1-phenylethoxy]propyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[3-[(1S)-1-phenylethoxy]propyl]piperidine-4-carboxamide Openeye Name: N-[3-[(1S)-1-phenylethoxy]propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[3-[(1S)-1-phenylethoxy]propyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[3-[(1S)-1-phenylethoxy]propyl]piperidine-4-carboxamide Traditional Name: N-[3-[(1S)-1-phenylethoxy]propyl]-1-tosyl-isonipecotamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCCO[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4S/c1-19-9-11-23(12-10-19)31(28,29)26-16-13-22(14-17-26)24(27)25-15-6-18-30-20(2)21-7-4-3-5-8-21/h3-5,7-12,20,22H,6,13-18H2,1-2H3,(H,25,27)/t20-/m0/s1