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

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-[3-(4-isopropoxyphenyl)propyl]acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-[3-(4-isopropoxyphenyl)propyl]acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O5S/c1-5-29-22-10-6-9-20(16-22)25(31(4,27)28)17-23(26)24-15-7-8-19-11-13-21(14-12-19)30-18(2)3/h6,9-14,16,18H,5,7-8,15,17H2,1-4H3,(H,24,26)