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

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[3-(3-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-[3-(3-isopropoxyphenyl)propyl]acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-[3-(3-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(=CC=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

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