2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-N-tosyl-anilino)-N-(2-dimethylaminoethyl)acetamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O4S/c1-15-5-8-17(9-6-15)29(26,27)24(14-20(25)22-11-12-23(2)3)18-13-16(21)7-10-19(18)28-4/h5-10,13H,11-12,14H2,1-4H3,(H,22,25)