N-[4-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-sulfamoyl]phenyl]acetamide Formula: C26H30ClN3O3S MolecularWeight: 500.0527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4

InChI

InChI=1S/C26H30ClN3O3S/c1-20(31)28-22-13-15-25(16-14-22)34(32,33)30(23-9-3-2-4-10-23)19-24-11-7-17-29(24)18-21-8-5-6-12-26(21)27/h5-8,11-17,23H,2-4,9-10,18-19H2,1H3,(H,28,31)