N-[4-(aminocarbonylamino)phenyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: 3-[N-(p-tolylsulfonyl)anilino]-N-(4-ureidophenyl)propanamide CAS Name: N-[4-(carbamoylamino)phenyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: 3-(N-tosylanilino)-N-(4-ureidophenyl)propionamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-17-7-13-21(14-8-17)32(30,31)27(20-5-3-2-4-6-20)16-15-22(28)25-18-9-11-19(12-10-18)26-23(24)29/h2-14H,15-16H2,1H3,(H,25,28)(H3,24,26,29)