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

Systemtic Name: N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]benzamide CAS Name: N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(4-piperidinosulfonylphenyl)ethylideneamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O3S/c1-16(21-22-20(24)18-8-4-2-5-9-18)17-10-12-19(13-11-17)27(25,26)23-14-6-3-7-15-23/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,22,24)/b21-16-