2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O4S2/c1-3-26-13-6-9-15-16(10-13)27-18(20-15)21-17(23)11-22(2)28(24,25)14-7-4-12(19)5-8-14/h4-10H,3,11H2,1-2H3,(H,20,21,23)