N-(3-azanyl-3-oxidanylidene-propyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-phenyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-phenyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-[methyl(p-tolylsulfonyl)amino]-N-phenyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-[methyl(tosyl)amino]-N-phenyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-18-8-14-22(15-9-18)32(30,31)26(2)20-12-10-19(11-13-20)24(29)27(17-16-23(25)28)21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3,(H2,25,28)