N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C21H25N3O5S/c1-14-3-8-17(23-20(25)15-4-5-15)13-19(14)24-21(26)16-6-9-18(10-7-16)30(27,28)22-11-12-29-2/h3,6-10,13,15,22H,4-5,11-12H2,1-2H3,(H,23,25)(H,24,26)