N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-(diethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-(diethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H29N3O4S/c1-4-26(5-2)31(29,30)20-12-9-16(3)21(14-20)23(28)24-15-17-7-6-8-19(13-17)25-22(27)18-10-11-18/h6-9,12-14,18H,4-5,10-11,15H2,1-3H3,(H,24,28)(H,25,27)