N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide Traditional Name: N-(6-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=C(C=C2)Cl)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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