N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC)N3C=CC=C3

InChI

InChI=1S/C22H25N3O4S/c1-16-6-7-18(14-21(16)25-12-4-5-13-25)22(26)23-19-8-10-20(11-9-19)30(27,28)24-17(2)15-29-3/h4-14,17,24H,15H2,1-3H3,(H,23,26)