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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(2-dimethylaminoethyl)acetamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCCN(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCCN(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H26ClN3O3S/c1-15-5-8-18(13-16(15)2)24(14-20(25)22-11-12-23(3)4)28(26,27)19-9-6-17(21)7-10-19/h5-10,13H,11-12,14H2,1-4H3,(H,22,25)