4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-4-methoxy-anilino]methyl]-N-benzyl-N-methyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-benzyl-N-methylbenzamide Traditional Name: N-benzyl-4-[(N-besyl-4-methoxy-anilino)methyl]-N-methyl-benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c1-30(21-23-9-5-3-6-10-23)29(32)25-15-13-24(14-16-25)22-31(26-17-19-27(35-2)20-18-26)36(33,34)28-11-7-4-8-12-28/h3-20H,21-22H2,1-2H3