N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C20H23N3O5S/c1-12(13-5-7-15(8-6-13)23-19(24)14-3-4-14)22-20(25)17-11-16(29(21,26)27)9-10-18(17)28-2/h5-12,14H,3-4H2,1-2H3,(H,22,25)(H,23,24)(H2,21,26,27)