4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N,N-diisopropyl-benzamide CAS Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N,N-diisopropyl-benzamide Formula: C28H33BrN2O4S MolecularWeight: 573.54162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N(C(C)C)C(C)C)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N(C(C)C)C(C)C)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C28H33BrN2O4S/c1-19(2)31(20(3)4)28(32)23-11-9-22(10-12-23)18-30(24-13-7-21(5)8-14-24)36(33,34)25-15-16-27(35-6)26(29)17-25/h7-17,19-20H,18H2,1-6H3