3-(dimethylsulfamoyl)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-3-(dimethylsulfamoyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-3-(dimethylsulfamoyl)benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S/c1-24(2)29(27,28)20-10-6-9-18(15-20)21(26)23-22-19-11-13-25(14-12-19)16-17-7-4-3-5-8-17/h3-10,15H,11-14,16H2,1-2H3,(H,23,26)