N-[2-methyl-4-[(4-pyrrol-1-ylphenyl)carbonylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-methyl-4-[(4-pyrrol-1-ylphenyl)carbonylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-methyl-4-[(4-pyrrol-1-ylbenzoyl)amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-methyl-4-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-methyl-4-[(4-pyrrol-1-ylbenzoyl)amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[2-methyl-4-[(4-pyrrol-1-ylbenzoyl)amino]phenyl]benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H23N3O4S/c1-18-16-21(27-25(30)19-8-11-22(12-9-19)29-14-3-4-15-29)10-13-24(18)28-26(31)20-6-5-7-23(17-20)34(2,32)33/h3-17H,1-2H3,(H,27,30)(H,28,31)