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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)C

InChI

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