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

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-(2-dimethylaminoethyl)acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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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=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCN(C)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H24ClN3O3S/c1-15-8-10-16(11-9-15)27(25,26)23(18-7-5-4-6-17(18)20)14-19(24)21-12-13-22(2)3/h4-11H,12-14H2,1-3H3,(H,21,24)