1-[2-[4-[(2-azanyl-4-ethanoyl-phenyl)amino]phenyl]ethyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[2-[4-[(2-azanyl-4-ethanoyl-phenyl)amino]phenyl]ethyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[2-[4-(4-acetyl-2-amino-anilino)phenyl]ethyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[2-[4-(4-acetyl-2-aminoanilino)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[2-[4-(4-acetyl-2-aminoanilino)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[2-[4-(4-acetyl-2-amino-anilino)phenyl]ethyl]-3-tosyl-urea Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCC2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCC2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)C)N

InChI

InChI=1S/C24H26N4O4S/c1-16-3-10-21(11-4-16)33(31,32)28-24(30)26-14-13-18-5-8-20(9-6-18)27-23-12-7-19(17(2)29)15-22(23)25/h3-12,15,27H,13-14,25H2,1-2H3,(H2,26,28,30)