3-(cyclopropylsulfamoyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-furyl)-2-piperidino-ethyl]-4-methoxy-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H29N3O5S/c1-29-20-10-7-16(14-21(20)31(27,28)24-17-8-9-17)22(26)23-15-18(19-6-5-13-30-19)25-11-3-2-4-12-25/h5-7,10,13-14,17-18,24H,2-4,8-9,11-12,15H2,1H3,(H,23,26)