N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O3S2/c1-24(14-21-23-19-9-5-6-10-20(19)29-21)22(26)15-25(2)30(27,28)18-12-11-16-7-3-4-8-17(16)13-18/h3-13H,14-15H2,1-2H3