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

Systemtic Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-4-methyl-phenyl]acetamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]sulfonyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-4-methylphenyl]acetamide Traditional Name: N-[2-[2-(4-methoxyphenyl)pyrrolidino]sulfonyl-4-methyl-phenyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-14-6-11-18(21-15(2)23)20(13-14)27(24,25)22-12-4-5-19(22)16-7-9-17(26-3)10-8-16/h6-11,13,19H,4-5,12H2,1-3H3,(H,21,23)