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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O3S/c22-16-6-8-17(9-7-16)24-29(27,28)20-14-18(23-21(26)15-4-5-15)10-11-19(20)25-12-2-1-3-13-25/h6-11,14-15,24H,1-5,12-13H2,(H,23,26)