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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-(2-dimethylaminoethyl)acetamide Formula: C14H22ClN3O3S MolecularWeight: 347.86078

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O3S/c1-11-5-6-12(9-13(11)15)18(22(4,20)21)10-14(19)16-7-8-17(2)3/h5-6,9H,7-8,10H2,1-4H3,(H,16,19)