2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[3,5-dimethyl-N-(p-tolylsulfonyl)anilino]-N-[(3-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-N-tosyl-anilino)-N-(3-isopropoxybenzyl)acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-19(2)33-25-8-6-7-23(16-25)17-28-27(30)18-29(24-14-21(4)13-22(5)15-24)34(31,32)26-11-9-20(3)10-12-26/h6-16,19H,17-18H2,1-5H3,(H,28,30)