N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-besyl-N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(CC)CC)C(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(CC)CC)C(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S2/c1-4-18-11-10-14-20-22(18)24-23(30-20)26(16-15-25(5-2)6-3)21(27)17-31(28,29)19-12-8-7-9-13-19/h7-14H,4-6,15-17H2,1-3H3