4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-4-[(3-methyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: N-(4-isopropoxybenzyl)-4-[(N-mesyl-3-methyl-anilino)methyl]benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O4S/c1-19(2)32-25-14-10-21(11-15-25)17-27-26(29)23-12-8-22(9-13-23)18-28(33(4,30)31)24-7-5-6-20(3)16-24/h5-16,19H,17-18H2,1-4H3,(H,27,29)