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

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-18(20-12-14-23(15-13-20)29-25(30)21-10-11-21)28-26(31)22-8-5-9-24(16-22)34(32,33)27-17-19-6-3-2-4-7-19/h2-9,12-16,18,21,27H,10-11,17H2,1H3,(H,28,31)(H,29,30)