4-[[cyclopropyl-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[3-[(3,4-dimethylphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]amino]methyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)C

InChI

InChI=1S/C22H27N3O4S/c1-15-3-10-20(13-16(15)2)30(28,29)24-12-11-21(26)25(19-8-9-19)14-17-4-6-18(7-5-17)22(23)27/h3-7,10,13,19,24H,8-9,11-12,14H2,1-2H3,(H2,23,27)