4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbutanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

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