N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(3-phenylpropylsulfonyl)acetamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S2/c1-16(21-22-18-12-6-7-13-19(18)27-21)23(2)20(24)15-28(25,26)14-8-11-17-9-4-3-5-10-17/h3-7,9-10,12-13,16H,8,11,14-15H2,1-2H3