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N-(aminomethyl)-N-(4-methoxyphenyl)sulfonyl-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide

N-(aminomethyl)-N-(4-methoxyphenyl)sulfonyl-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide

Systemtic Name:N-(aminomethyl)-N-(4-methoxyphenyl)sulfonyl-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide
Openeye Name:N-(aminomethyl)-2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)-N-(4-methoxyphenyl)sulfonyl-acetamide
CAS Name:N-(aminomethyl)-N-(4-methoxyphenyl)sulfonyl-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]acetamide
IUPAC Name:N-(aminomethyl)-N-(4-methoxyphenyl)sulfonyl-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]acetamide
Traditional Name:N-(aminomethyl)-2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)-N-(4-methoxyphenyl)sulfonyl-acetamide
Formula: C26H35N3O5S
MolecularWeight: 501.6382
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)CC(=O)N(CN)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)CC(=O)N(CN)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H35N3O5S/c1-20(2)17-26(14-16-28(25(26)31)15-13-21-7-5-4-6-8-21)18-24(30)29(19-27)35(32,33)23-11-9-22(34-3)10-12-23/h4-12,20H,13-19,27H2,1-3H3


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