2-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C30H29N3O5S MolecularWeight: 543.63336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H29N3O5S/c1-21(22-9-5-4-6-10-22)31-30(35)27-11-7-8-12-28(27)32-29(34)23-13-15-24(16-14-23)33(2)39(36,37)26-19-17-25(38-3)18-20-26/h4-21H,1-3H3,(H,31,35)(H,32,34)