2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(2-dimethylaminoethyl)acetamide Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)CCNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24ClN3O4S/c1-22(2)12-11-21-19(24)14-23(16-6-4-5-15(20)13-16)28(25,26)18-9-7-17(27-3)8-10-18/h4-10,13H,11-12,14H2,1-3H3,(H,21,24)