N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-3-(isopropylsulfamoyl)benzamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C21H29N3O4S/c1-16(2)23-29(26,27)18-9-6-8-17(14-18)21(25)22-15-19(20-10-7-13-28-20)24-11-4-3-5-12-24/h6-10,13-14,16,19,23H,3-5,11-12,15H2,1-2H3,(H,22,25)