N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-fluorophenyl)sulfonylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-fluorophenyl)sulfonylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-butyramide Formula: C23H28FN3O3S2 MolecularWeight: 477.615123

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O3S2/c1-3-26(4-2)15-16-27(23-25-20-8-5-6-9-21(20)31-23)22(28)10-7-17-32(29,30)19-13-11-18(24)12-14-19/h5-6,8-9,11-14H,3-4,7,10,15-17H2,1-2H3