methyl 2-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]sulfamoyl]ethanoate

Systemtic Name: methyl 2-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]sulfamoyl]ethanoate Openeye Name: methyl 2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]acetate CAS Name: 2-[[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]sulfamoyl]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]sulfamoyl]acetate Traditional Name: 2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]sulfamoyl]acetic acid methyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)CC(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)CC(=O)OC

InChI

InChI=1S/C23H25N3O5S/c1-16-3-6-20(13-21(16)25-32(29,30)15-22(27)31-2)23(28)26-11-9-19(10-12-26)18-7-4-17(14-24)5-8-18/h3-8,13,19,25H,9-12,15H2,1-2H3