N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(piperidine-1-carbonyl)benzyl]-3-(propargylsulfamoyl)benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H25N3O4S/c1-2-12-25-31(29,30)21-11-7-9-19(16-21)22(27)24-17-18-8-6-10-20(15-18)23(28)26-13-4-3-5-14-26/h1,6-11,15-16,25H,3-5,12-14,17H2,(H,24,27)