2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-isopropoxy-N-methylsulfonyl-anilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-isopropoxy-N-mesyl-anilino)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C22H30N2O7S MolecularWeight: 466.5478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O7S/c1-15(2)31-18-10-8-17(9-11-18)24(32(6,26)27)14-20(25)23-13-16-7-12-19(28-3)22(30-5)21(16)29-4/h7-12,15H,13-14H2,1-6H3,(H,23,25)