2-[[4-[methylsulfonyl-(phenylmethyl)amino]phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-[methylsulfonyl-(phenylmethyl)amino]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-[benzyl(methylsulfonyl)amino]benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-[methylsulfonyl-(phenylmethyl)amino]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-[benzyl(methylsulfonyl)amino]benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-[benzyl(mesyl)amino]benzoyl]amino]-N-phenethyl-benzamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O4S/c1-38(36,37)33(22-24-12-6-3-7-13-24)26-18-16-25(17-19-26)29(34)32-28-15-9-8-14-27(28)30(35)31-21-20-23-10-4-2-5-11-23/h2-19H,20-22H2,1H3,(H,31,35)(H,32,34)