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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxy-N-tosyl-anilino)-N-(4-isopropoxybenzyl)acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O6S/c1-19(2)35-23-11-8-21(9-12-23)17-28-27(30)18-29(22-10-15-25(33-4)26(16-22)34-5)36(31,32)24-13-6-20(3)7-14-24/h6-16,19H,17-18H2,1-5H3,(H,28,30)