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

Systemtic Name: 3-(diethylsulfamoyl)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-3-(diethylsulfamoyl)benzamide CAS Name: 3-(diethylsulfamoyl)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S/c1-3-27(4-2)31(29,30)22-12-8-11-20(17-22)23(28)25-24-21-13-15-26(16-14-21)18-19-9-6-5-7-10-19/h5-12,17H,3-4,13-16,18H2,1-2H3,(H,25,28)