N-[4-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl-propan-2-yl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl-propan-2-yl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[isopropyl-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl-propan-2-ylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl-propan-2-ylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[isopropyl-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]sulfamoyl]phenyl]acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H29N3O3S/c1-18(2)27(31(29,30)24-13-11-22(12-14-24)25-20(4)28)17-23-6-5-15-26(23)16-21-9-7-19(3)8-10-21/h5-15,18H,16-17H2,1-4H3,(H,25,28)