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N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-[(2S)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide
Formula: C26H35N3O4S
MolecularWeight: 485.6388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC[C@H](C3=CC=C(C=C3)OC)N4CCCCC4


InChI

InChI=1S/C26H35N3O4S/c1-20-8-13-23(34(31,32)29-16-6-7-17-29)18-24(20)26(30)27-19-25(28-14-4-3-5-15-28)21-9-11-22(33-2)12-10-21/h8-13,18,25H,3-7,14-17,19H2,1-2H3,(H,27,30)/t25-/m1/s1


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