N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-15(16-5-9-19(10-6-16)25-22(27)17-3-4-17)24-21(26)18-7-11-20(12-8-18)31(28,29)23-13-14-30-2/h5-12,15,17,23H,3-4,13-14H2,1-2H3,(H,24,26)(H,25,27)