2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-thiazol-2-yl-acetamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S2/c19-15-6-8-16(9-7-15)27(24,25)22(12-14-4-2-1-3-5-14)13-17(23)21-18-20-10-11-26-18/h1-11H,12-13H2,(H,20,21,23)