N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methylamino]-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methylamino]-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-ethyl-acetamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S2/c1-3-22(18-20-15-6-4-5-7-16(15)26-18)17(23)12-21(2)27(24,25)14-10-8-13(19)9-11-14/h4-11H,3,12H2,1-2H3