2,5-dimethyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]benzenesulfonamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC=C(S2)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=CC=C(S2)N3CCCCC3

InChI

InChI=1S/C18H23N3O2S2/c1-14-6-7-15(2)17(12-14)25(22,23)20-19-13-16-8-9-18(24-16)21-10-4-3-5-11-21/h6-9,12-13,20H,3-5,10-11H2,1-2H3/b19-13-