4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-phenylmethoxy-butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-phenylmethoxy-butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-benzyloxy-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-phenylmethoxybutanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-phenylmethoxybutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-benzoxy-butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O5S/c1-16(23)18-10-12-19(13-11-18)28(25,26)22(2)14-6-9-20(24)21-27-15-17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14-15H2,1-2H3,(H,21,24)