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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(2-dimethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H21ClN4O3S2 MolecularWeight: 416.94594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN4O3S2/c1-12-11-25-16(18-12)19-15(22)10-21(9-8-20(2)3)26(23,24)14-6-4-13(17)5-7-14/h4-7,11H,8-10H2,1-3H3,(H,18,19,22)