N-[[4-(cyclohexen-1-yl)piperidin-4-yl]-(dimethylsulfamoyl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-(cyclohexen-1-yl)piperidin-4-yl]-(dimethylsulfamoyl)methyl]-2-methoxy-benzamide Openeye Name: N-[[4-(cyclohexen-1-yl)-4-piperidyl]-(dimethylsulfamoyl)methyl]-2-methoxy-benzamide CAS Name: N-[[4-(1-cyclohexenyl)-4-piperidinyl]-(dimethylsulfamoyl)methyl]-2-methoxybenzamide IUPAC Name: N-[[4-(cyclohexen-1-yl)piperidin-4-yl]-(dimethylsulfamoyl)methyl]-2-methoxybenzamide Traditional Name: N-[[4-(cyclohexen-1-yl)-4-piperidyl]-(dimethylsulfamoyl)methyl]-2-methoxy-benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C(C1(CCNCC1)C2=CCCCC2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)C(C1(CCNCC1)C2=CCCCC2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H33N3O4S/c1-25(2)30(27,28)21(24-20(26)18-11-7-8-12-19(18)29-3)22(13-15-23-16-14-22)17-9-5-4-6-10-17/h7-9,11-12,21,23H,4-6,10,13-16H2,1-3H3,(H,24,26)