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

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

Systemtic Name:N-(2-azanylethyl)-N-(4-methoxyphenyl)sulfonyl-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide
Openeye Name:N-(2-aminoethyl)-2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)-N-(4-methoxyphenyl)sulfonyl-acetamide
CAS Name:N-(2-aminoethyl)-N-(4-methoxyphenyl)sulfonyl-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]acetamide
IUPAC Name:N-(2-aminoethyl)-N-(4-methoxyphenyl)sulfonyl-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]acetamide
Traditional Name:N-(2-aminoethyl)-2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)-N-(4-methoxyphenyl)sulfonyl-acetamide
Formula: C27H37N3O5S
MolecularWeight: 515.66478
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H37N3O5S/c1-21(2)19-27(14-17-29(26(27)32)16-13-22-7-5-4-6-8-22)20-25(31)30(18-15-28)36(33,34)24-11-9-23(35-3)10-12-24/h4-12,21H,13-20,28H2,1-3H3


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