N-[4-[2-methylpropyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-methylpropyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzylpyrrol-2-yl)methyl-isobutyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-methylpropyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzylpyrrol-2-yl)methyl-(2-methylpropyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-benzylpyrrol-2-yl)methyl-isobutyl-sulfamoyl]phenyl]acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H29N3O3S/c1-19(2)16-27(31(29,30)24-13-11-22(12-14-24)25-20(3)28)18-23-10-7-15-26(23)17-21-8-5-4-6-9-21/h4-15,19H,16-18H2,1-3H3,(H,25,28)