2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-(4-isopropoxybenzyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3)C

InChI

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