2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propionamide Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C24H34N2O5S/c1-7-31-22-14-10-20(11-15-22)26(32(6,28)29)18(4)24(27)25-23(16-17(2)3)19-8-12-21(30-5)13-9-19/h8-15,17-18,23H,7,16H2,1-6H3,(H,25,27)