ethyl 4-[(2-chlorophenyl)methyl-(1-methylpiperidin-4-yl)sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[(2-chlorophenyl)methyl-(1-methylpiperidin-4-yl)sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[(2-chlorophenyl)methyl-(1-methyl-4-piperidyl)sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[(2-chlorophenyl)methyl-(1-methyl-4-piperidinyl)sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2-chlorophenyl)methyl-(1-methylpiperidin-4-yl)sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[(2-chlorobenzyl)-(1-methyl-4-piperidyl)sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H30ClN3O4S MolecularWeight: 468.0093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(CC2=CC=CC=C2Cl)C3CCN(CC3)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(CC2=CC=CC=C2Cl)C3CCN(CC3)C)C)C

InChI

InChI=1S/C22H30ClN3O4S/c1-5-30-22(27)20-15(2)24-16(3)21(20)31(28,29)26(18-10-12-25(4)13-11-18)14-17-8-6-7-9-19(17)23/h6-9,18,24H,5,10-14H2,1-4H3