4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N-(2-ethylphenyl)benzamide

Systemtic Name: 4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N-(2-ethylphenyl)benzamide Openeye Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(2-ethylphenyl)benzamide CAS Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(2-ethylphenyl)benzamide IUPAC Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(2-ethylphenyl)benzamide Traditional Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(2-ethylphenyl)benzamide Formula: C30H29BrN2O4S MolecularWeight: 593.53126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C30H29BrN2O4S/c1-4-23-7-5-6-8-28(23)32-30(34)24-13-11-22(12-14-24)20-33(25-15-9-21(2)10-16-25)38(35,36)26-17-18-29(37-3)27(31)19-26/h5-19H,4,20H2,1-3H3,(H,32,34)