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N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide
CAS Name:N-[(2S)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-1-tosyl-isonipecotamide
Formula: C26H35N3O4S
MolecularWeight: 485.6388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC[C@H](C3=CC(=CC=C3)OC)N4CCCC4


InChI

InChI=1S/C26H35N3O4S/c1-20-8-10-24(11-9-20)34(31,32)29-16-12-21(13-17-29)26(30)27-19-25(28-14-3-4-15-28)22-6-5-7-23(18-22)33-2/h5-11,18,21,25H,3-4,12-17,19H2,1-2H3,(H,27,30)/t25-/m1/s1


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