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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[benzyl-(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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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)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

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