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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: N-(4-isopropoxybenzyl)-3-(tosylamino)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C24H26N2O4S/c1-17(2)30-22-11-9-19(10-12-22)16-25-24(27)20-5-4-6-21(15-20)26-31(28,29)23-13-7-18(3)8-14-23/h4-15,17,26H,16H2,1-3H3,(H,25,27)