N-cyclopentyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-cyclopentyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-cyclopentyl-2-oxo-N-(2-thienylmethyl)-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-cyclopentyl-2-keto-N-(2-thenyl)-3H-1,3-benzoxazole-6-sulfonamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H18N2O4S2/c20-17-18-15-8-7-14(10-16(15)23-17)25(21,22)19(12-4-1-2-5-12)11-13-6-3-9-24-13/h3,6-10,12H,1-2,4-5,11H2,(H,18,20)