N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(piperidine-1-carbonyl)benzyl]-4-(propargylsulfamoyl)benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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