2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-16(2)13-22(18-9-11-21(30-4)12-10-18)24-23(27)15-25(31(5,28)29)20-8-6-7-19(14-20)17(3)26/h6-12,14,16,22H,13,15H2,1-5H3,(H,24,27)