N-(4-bromanyl-3-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O4S/c1-15-14-17(6-13-21(15)23)24-22(26)16-4-7-18(8-5-16)25(2)30(27,28)20-11-9-19(29-3)10-12-20/h4-14H,1-3H3,(H,24,26)