N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4)C

InChI

InChI=1S/C25H26N4O4S/c1-16-3-14-23(15-17(16)2)34(32,33)29-22-6-4-18(5-7-22)24(30)26-19-8-10-20(11-9-19)27-25(31)28-21-12-13-21/h3-11,14-15,21,29H,12-13H2,1-2H3,(H,26,30)(H2,27,28,31)