N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[(2R)-2-oxolanyl]methylamino]butan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[[(2R)-oxolan-2-yl]methylamino]butan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]propyl]-1-tosyl-isonipecotamide Formula: C23H35N3O5S MolecularWeight: 465.6061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@@H](C(C)C)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C23H35N3O5S/c1-16(2)21(23(28)24-15-19-5-4-14-31-19)25-22(27)18-10-12-26(13-11-18)32(29,30)20-8-6-17(3)7-9-20/h6-9,16,18-19,21H,4-5,10-15H2,1-3H3,(H,24,28)(H,25,27)/t19-,21+/m1/s1