N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-(phenylsulfonyl)butanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)butanamide Traditional Name: 4-besyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)butyramide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S2/c1-2-18-12-13-21-22(16-18)31-24(25-21)26(17-19-8-6-14-30-19)23(27)11-7-15-32(28,29)20-9-4-3-5-10-20/h3-6,8-10,12-14,16H,2,7,11,15,17H2,1H3