2-[3-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-3-oxidanylidene-propyl]-N-(3-methyl-1-phenyl-butyl)-5-(phenoxymethyl)benzamide

Systemtic Name: 2-[3-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-3-oxidanylidene-propyl]-N-(3-methyl-1-phenyl-butyl)-5-(phenoxymethyl)benzamide Openeye Name: 2-[3-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-3-oxo-propyl]-N-(3-methyl-1-phenyl-butyl)-5-(phenoxymethyl)benzamide CAS Name: 2-[3-[(5-bromo-2-methoxyphenyl)sulfonylamino]-3-oxopropyl]-N-(3-methyl-1-phenylbutyl)-5-(phenoxymethyl)benzamide IUPAC Name: 2-[3-[(5-bromo-2-methoxyphenyl)sulfonylamino]-3-oxopropyl]-N-(3-methyl-1-phenylbutyl)-5-(phenoxymethyl)benzamide Traditional Name: 2-[3-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-3-keto-propyl]-N-(3-methyl-1-phenyl-butyl)-5-(phenoxymethyl)benzamide Formula: C35H37BrN2O6S MolecularWeight: 693.64708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCC(=O)NS(=O)(=O)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCC(=O)NS(=O)(=O)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C35H37BrN2O6S/c1-24(2)20-31(27-10-6-4-7-11-27)37-35(40)30-21-25(23-44-29-12-8-5-9-13-29)14-15-26(30)16-19-34(39)38-45(41,42)33-22-28(36)17-18-32(33)43-3/h4-15,17-18,21-22,24,31H,16,19-20,23H2,1-3H3,(H,37,40)(H,38,39)