N-(3-bromophenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-bromophenyl)benzamide CAS Name: N-(3-bromophenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(3-bromophenyl)benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-bromophenyl)benzamide Formula: C27H23BrN2O4S MolecularWeight: 551.45152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C27H23BrN2O4S/c1-34-23-14-16-24(17-15-23)35(32,33)30(19-20-8-3-2-4-9-20)26-13-6-5-12-25(26)27(31)29-22-11-7-10-21(28)18-22/h2-18H,19H2,1H3,(H,29,31)