N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C18H20ClN3O3S2 MolecularWeight: 425.9527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H20ClN3O3S2/c1-13(16-8-9-17(19)26-16)20-21-18(23)14-6-5-7-15(12-14)27(24,25)22-10-3-2-4-11-22/h5-9,12H,2-4,10-11H2,1H3,(H,21,23)