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

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)/C

InChI

InChI=1S/C19H23N3O3S2/c1-14-9-10-18(26-14)15(2)20-21-19(23)16-7-6-8-17(13-16)27(24,25)22-11-4-3-5-12-22/h6-10,13H,3-5,11-12H2,1-2H3,(H,21,23)/b20-15-