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

Systemtic Name: 4-chloranyl-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(2-furyl)-2-piperidino-ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H26ClN3O5S MolecularWeight: 455.95554

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)Cl

InChI

InChI=1S/C20H26ClN3O5S/c1-23(28-2)30(26,27)19-13-15(8-9-16(19)21)20(25)22-14-17(18-7-6-12-29-18)24-10-4-3-5-11-24/h6-9,12-13,17H,3-5,10-11,14H2,1-2H3,(H,22,25)