N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]cyclopropanecarboxamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H24ClN3O3S/c22-17-6-2-3-7-18(17)24-29(27,28)20-14-16(23-21(26)15-8-9-15)10-11-19(20)25-12-4-1-5-13-25/h2-3,6-7,10-11,14-15,24H,1,4-5,8-9,12-13H2,(H,23,26)