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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)phenyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)phenyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(3-methylphenoxy)phenyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(3-methylphenoxy)phenyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)phenyl]butyramide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H28N2O5S/c1-19-8-6-9-22(18-19)33-25-11-5-4-10-24(25)27-26(30)12-7-17-28(3)34(31,32)23-15-13-21(14-16-23)20(2)29/h4-6,8-11,13-16,18H,7,12,17H2,1-3H3,(H,27,30)