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

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

Systemtic Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]cyclopropanecarboxamide
Formula: C22H27N3O4S
MolecularWeight: 429.53248
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)N4CCCCC4


Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)N4CCCCC4


InChI

InChI=1S/C22H27N3O4S/c1-29-19-10-7-17(8-11-19)24-30(27,28)21-15-18(23-22(26)16-5-6-16)9-12-20(21)25-13-3-2-4-14-25/h7-12,15-16,24H,2-6,13-14H2,1H3,(H,23,26)


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