4-methyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(isopropylsulfamoylmethyl)benzyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C)N3C=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-17(2)25-30(28,29)16-20-9-7-19(8-10-20)15-24-23(27)21-11-6-18(3)22(14-21)26-12-4-5-13-26/h4-14,17,25H,15-16H2,1-3H3,(H,24,27)