N-(diphenylmethyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(diphenylmethyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-benzhydryl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(diphenylmethyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-benzhydryl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-benzhydryl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-34-25-14-8-9-15-26(25)35(32,33)29-20-21-16-18-24(19-17-21)28(31)30-27(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-19,27,29H,20H2,1H3,(H,30,31)