N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-4-(propargylsulfamoyl)benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

InChI

InChI=1S/C21H23N3O4S/c1-2-13-22-29(27,28)20-9-3-16(4-10-20)21(26)23-17-5-7-18(8-6-17)24-14-11-19(25)12-15-24/h1,3-10,19,22,25H,11-15H2,(H,23,26)