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N-[4-methyl-2-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-phenyl]ethanamide

N-[4-methyl-2-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name:N-[4-methyl-2-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-phenyl]ethanamide
Openeye Name:N-[4-methyl-2-[2-(p-tolyl)pyrrolidin-1-yl]sulfonyl-phenyl]acetamide
CAS Name:N-[4-methyl-2-[[2-(4-methylphenyl)-1-pyrrolidinyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-methyl-2-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonylphenyl]acetamide
Traditional Name:N-[4-methyl-2-[2-(p-tolyl)pyrrolidino]sulfonyl-phenyl]acetamide
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=C(C=CC(=C3)C)NC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=C(C=CC(=C3)C)NC(=O)C


InChI

InChI=1S/C20H24N2O3S/c1-14-6-9-17(10-7-14)19-5-4-12-22(19)26(24,25)20-13-15(2)8-11-18(20)21-16(3)23/h6-11,13,19H,4-5,12H2,1-3H3,(H,21,23)


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