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

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4S/c1-17(2)24(3)30(27,28)19-10-7-9-18(15-19)22(26)23-16-20(21-11-8-14-29-21)25-12-5-4-6-13-25/h7-11,14-15,17,20H,4-6,12-13,16H2,1-3H3,(H,23,26)