N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)sulfonyl-butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C22H26ClN3O4S2 MolecularWeight: 496.04254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4S2/c1-25(2)12-13-26(22-24-19-11-6-16(23)15-20(19)31-22)21(27)5-4-14-32(28,29)18-9-7-17(30-3)8-10-18/h6-11,15H,4-5,12-14H2,1-3H3