4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(3-methylphenoxy)ethyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(3-methylphenoxy)ethyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-17-6-4-7-20(16-17)29-15-13-23-22(26)8-5-14-24(3)30(27,28)21-11-9-19(10-12-21)18(2)25/h4,6-7,9-12,16H,5,8,13-15H2,1-3H3,(H,23,26)