N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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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)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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