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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C24H31N3O3S2/c1-5-26(6-2)15-16-27(24-25-21-9-7-8-10-22(21)31-24)23(28)17-19-11-13-20(14-12-19)32(29,30)18(3)4/h7-14,18H,5-6,15-17H2,1-4H3