N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propionamide Formula: C20H21Cl2N3O3S2 MolecularWeight: 486.43504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21Cl2N3O3S2/c1-24(2)11-12-25(20-23-19-16(22)4-3-5-17(19)29-20)18(26)10-13-30(27,28)15-8-6-14(21)7-9-15/h3-9H,10-13H2,1-2H3