N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-[(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(=CC=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(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O5S/c1-17(18-8-10-21(11-9-18)28-25(30)19-6-7-19)27-26(31)20-4-3-5-24(16-20)35(32,33)29-22-12-14-23(34-2)15-13-22/h3-5,8-17,19,29H,6-7H2,1-2H3,(H,27,31)(H,28,30)