2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]ethanamide Openeye Name: 2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(2,3-dimethyl-N-tosyl-anilino)-N-(4-isopropoxy-3-methoxy-benzyl)acetamide Formula: C28H34N2O5S MolecularWeight: 510.64496

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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)OC)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC(C)C)OC)C3=CC=CC(=C3C)C

InChI

InChI=1S/C28H34N2O5S/c1-19(2)35-26-15-12-23(16-27(26)34-6)17-29-28(31)18-30(25-9-7-8-21(4)22(25)5)36(32,33)24-13-10-20(3)11-14-24/h7-16,19H,17-18H2,1-6H3,(H,29,31)