N-[2-methoxy-5-[[4-(4-methylpiperidin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[4-(4-methylpiperidin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[4-(4-methyl-1-piperidyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-(4-methyl-1-piperidinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[4-(4-methylpiperidin-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[4-(4-methylpiperidino)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-15-10-12-24(13-11-15)18-6-4-17(5-7-18)23-29(26,27)19-8-9-21(28-3)20(14-19)22-16(2)25/h4-9,14-15,23H,10-13H2,1-3H3,(H,22,25)