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

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: N-[3-(4-isopropoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: N-[3-(4-isopropoxyphenyl)propyl]-2-(N-mesyl-4-propoxy-anilino)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=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

InChI

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