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

Systemtic Name: N-[2-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonyl-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonyl-4-methyl-phenyl]acetamide CAS Name: N-[2-[[2-(2-chlorophenyl)-1-pyrrolidinyl]sulfonyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonyl-4-methylphenyl]acetamide Traditional Name: N-[2-[2-(2-chlorophenyl)pyrrolidino]sulfonyl-4-methyl-phenyl]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)N2CCCC2C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)N2CCCC2C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-13-9-10-17(21-14(2)23)19(12-13)26(24,25)22-11-5-8-18(22)15-6-3-4-7-16(15)20/h3-4,6-7,9-10,12,18H,5,8,11H2,1-2H3,(H,21,23)