N-cyclopropyl-4-methoxy-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C17H18N4O4S2/c1-24-15-5-4-13(27(22,23)21-12-2-3-12)8-14(15)18-9-16-19-17(20-25-16)11-6-7-26-10-11/h4-8,10,12,18,21H,2-3,9H2,1H3