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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-ureidobenzyl)benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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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)NCC3=CC=C(C=C3)NC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)C

InChI

InChI=1S/C23H24N4O4S/c1-15-3-12-21(13-16(15)2)32(30,31)27-20-10-6-18(7-11-20)22(28)25-14-17-4-8-19(9-5-17)26-23(24)29/h3-13,27H,14H2,1-2H3,(H,25,28)(H3,24,26,29)