3-[[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylamino]-2-methyl-benzamide

Systemtic Name: 3-[[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylamino]-2-methyl-benzamide Openeye Name: 3-[[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]amino]-2-methyl-benzamide CAS Name: 3-[[[5-(cyclopropylsulfamoyl)-2-methylphenyl]-oxomethyl]amino]-2-methylbenzamide IUPAC Name: 3-[[5-(cyclopropylsulfamoyl)-2-methylbenzoyl]amino]-2-methylbenzamide Traditional Name: 3-[[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]amino]-2-methyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC(=C3C)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC(=C3C)C(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-11-6-9-14(27(25,26)22-13-7-8-13)10-16(11)19(24)21-17-5-3-4-15(12(17)2)18(20)23/h3-6,9-10,13,22H,7-8H2,1-2H3,(H2,20,23)(H,21,24)