2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[3-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(3-chloro-2-methyl-N-tosyl-anilino)-N-(2-dimethylaminoethyl)acetamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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