N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(phenylsulfonyl)butanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)butanamide Traditional Name: 4-besyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)butyramide Formula: C23H28ClN3O3S2 MolecularWeight: 494.06972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O3S2/c1-3-26(4-2)15-16-27(23-25-22-19(24)12-8-13-20(22)31-23)21(28)14-9-17-32(29,30)18-10-6-5-7-11-18/h5-8,10-13H,3-4,9,14-17H2,1-2H3