4-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)butyramide Formula: C23H28ClN3O3S2 MolecularWeight: 494.06972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O3S2/c1-4-17-7-12-20-21(16-17)31-23(25-20)27(14-13-26(2)3)22(28)6-5-15-32(29,30)19-10-8-18(24)9-11-19/h7-12,16H,4-6,13-15H2,1-3H3