N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-3-(propargylsulfamoyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C21H25N3O4S/c1-2-11-23-29(26,27)18-9-6-8-17(15-18)21(25)22-16-19(20-10-7-14-28-20)24-12-4-3-5-13-24/h1,6-10,14-15,19,23H,3-5,11-13,16H2,(H,22,25)