3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-piperidinophenyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H27N3O4S/c1-29-20-12-5-16(15-21(20)30(27,28)24-18-6-7-18)22(26)23-17-8-10-19(11-9-17)25-13-3-2-4-14-25/h5,8-12,15,18,24H,2-4,6-7,13-14H2,1H3,(H,23,26)