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N-[1-[4-(cyclopropylsulfamoyl)phenyl]carbonylpiperidin-4-yl]benzamide

N-[1-[4-(cyclopropylsulfamoyl)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name:N-[1-[4-(cyclopropylsulfamoyl)phenyl]carbonylpiperidin-4-yl]benzamide
Openeye Name:N-[1-[4-(cyclopropylsulfamoyl)benzoyl]-4-piperidyl]benzamide
CAS Name:N-[1-[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-[4-(cyclopropylsulfamoyl)benzoyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[4-(cyclopropylsulfamoyl)benzoyl]-4-piperidyl]benzamide
Formula: C22H25N3O4S
MolecularWeight: 427.5166
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H25N3O4S/c26-21(16-4-2-1-3-5-16)23-18-12-14-25(15-13-18)22(27)17-6-10-20(11-7-17)30(28,29)24-19-8-9-19/h1-7,10-11,18-19,24H,8-9,12-15H2,(H,23,26)


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