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N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide

N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide

Systemtic Name:N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide
Openeye Name:N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide
CAS Name:N-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide
IUPAC Name:N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide
Traditional Name:N-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]ethyl]-N-(o-tolyl)methanesulfonamide
Formula: C21H26N2O4S
MolecularWeight: 402.50714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCCC2C3=CC=C(C=C3)OC)S(=O)(=O)C


Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCCC2C3=CC=C(C=C3)OC)S(=O)(=O)C


InChI

InChI=1S/C21H26N2O4S/c1-16-7-4-5-8-19(16)23(28(3,25)26)15-21(24)22-14-6-9-20(22)17-10-12-18(27-2)13-11-17/h4-5,7-8,10-13,20H,6,9,14-15H2,1-3H3


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