4-[[cyclopropyl-(3-ethanoylphenyl)sulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-(3-ethanoylphenyl)sulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(3-acetylphenyl)sulfonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(3-acetylphenyl)sulfonyl-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(3-acetylphenyl)sulfonyl-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(3-acetylphenyl)sulfonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C20H22N2O4S/c1-14(23)17-4-3-5-19(12-17)27(25,26)22(18-10-11-18)13-15-6-8-16(9-7-15)20(24)21-2/h3-9,12,18H,10-11,13H2,1-2H3,(H,21,24)