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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O3S2/c1-3-25(22-23-19-10-6-7-11-20(19)29-22)21(26)15-24(2)30(27,28)18-13-12-16-8-4-5-9-17(16)14-18/h4-14H,3,15H2,1-2H3