4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-[(3-methyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-[(N-mesyl-3-methyl-anilino)methyl]benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C

InChI

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