N-[(Z)-(4-ethylphenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(4-ethylbenzylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25N3O3S/c1-2-17-9-11-18(12-10-17)16-22-23-21(25)19-7-6-8-20(15-19)28(26,27)24-13-4-3-5-14-24/h6-12,15-16H,2-5,13-14H2,1H3,(H,23,25)/b22-16-