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

Systemtic Name: 2-methyl-3-(phenylsulfonylamino)-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-isopropoxyphenyl)methyl]-2-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-2-methyl-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methyl-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-isopropoxybenzyl)-2-methyl-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC(C)C

InChI

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