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

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[2-(1-piperidinylmethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-3-(propargylsulfamoyl)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C23H27N3O3S/c1-2-13-25-30(28,29)22-12-8-11-19(16-22)23(27)24-17-20-9-4-5-10-21(20)18-26-14-6-3-7-15-26/h1,4-5,8-12,16,25H,3,6-7,13-15,17-18H2,(H,24,27)