3-pyrrolidin-1-ylsulfonyl-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC=CS3

InChI

InChI=1S/C18H21N3O3S2/c1-2-16(17-9-6-12-25-17)19-20-18(22)14-7-5-8-15(13-14)26(23,24)21-10-3-4-11-21/h5-9,12-13H,2-4,10-11H2,1H3,(H,20,22)/b19-16-