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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(p-tolylsulfonyl)butanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-tosyl-butyramide Formula: C24H30ClN3O3S2 MolecularWeight: 508.0963

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3S2/c1-4-27(5-2)15-16-28(24-26-23-20(25)8-6-9-21(23)32-24)22(29)10-7-17-33(30,31)19-13-11-18(3)12-14-19/h6,8-9,11-14H,4-5,7,10,15-17H2,1-3H3