2-[[4-[ethyl(methylsulfonyl)amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[4-[ethyl(methylsulfonyl)amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-[ethyl(methylsulfonyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[4-[ethyl(methylsulfonyl)amino]phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-[ethyl(methylsulfonyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-[ethyl(mesyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H27N3O4S/c1-4-28(33(3,31)32)21-16-14-20(15-17-21)24(29)27-23-13-9-8-12-22(23)25(30)26-18(2)19-10-6-5-7-11-19/h5-18H,4H2,1-3H3,(H,26,30)(H,27,29)