2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(3-isopropoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(3-isopropoxyphenyl)ethyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-15(2)29-20-8-6-7-19(13-20)16(3)23-22(26)14-24(5)30(27,28)21-11-9-18(10-12-21)17(4)25/h6-13,15-16H,14H2,1-5H3,(H,23,26)