N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

Click to see the large picture

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)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O5S/c1-17(18-5-9-21(10-6-18)28-26(31)19-3-4-19)27-25(30)20-7-15-24(16-8-20)35(32,33)29-22-11-13-23(34-2)14-12-22/h5-17,19,29H,3-4H2,1-2H3,(H,27,30)(H,28,31)