2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OCCC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OCCC)S(=O)(=O)C

InChI

InChI=1S/C24H34N2O5S/c1-4-17-30-22-14-12-21(13-15-22)26(32(3,28)29)19-24(27)25-16-8-10-20-9-6-7-11-23(20)31-18-5-2/h6-7,9,11-15H,4-5,8,10,16-19H2,1-3H3,(H,25,27)