N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-isopropylsulfonylphenyl)acetamide 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)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C24H30ClN3O3S2/c1-5-27(6-2)14-15-28(24-26-23-20(25)8-7-9-21(23)32-24)22(29)16-18-10-12-19(13-11-18)33(30,31)17(3)4/h7-13,17H,5-6,14-16H2,1-4H3