4-methyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]benzenesulfonamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S2/c1-14-5-8-16(9-6-14)24(21,22)19-18-13-15-7-10-17(23-15)20-11-3-2-4-12-20/h5-10,13,19H,2-4,11-12H2,1H3/b18-13-