4-methyl-N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]benzamide CAS Name: 4-methyl-N-[(Z)-1-[4-(1-piperazinylsulfonyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(4-piperazinosulfonylphenyl)ethylideneamino]benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)N3CCNCC3

InChI

InChI=1S/C20H24N4O3S/c1-15-3-5-18(6-4-15)20(25)23-22-16(2)17-7-9-19(10-8-17)28(26,27)24-13-11-21-12-14-24/h3-10,21H,11-14H2,1-2H3,(H,23,25)/b22-16-