N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)S(=O)(=O)NC)C

InChI

InChI=1S/C21H29N3O4S/c1-15-12-17(13-20(16(15)2)29(26,27)22-3)21(25)23-14-18(19-8-7-11-28-19)24-9-5-4-6-10-24/h7-8,11-13,18,22H,4-6,9-10,14H2,1-3H3,(H,23,25)