2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2-dimethylaminoethyl)propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(2-dimethylaminoethyl)propionamide Formula: C15H24ClN3O3S MolecularWeight: 361.88736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN3O3S/c1-11-6-7-13(16)10-14(11)19(23(5,21)22)12(2)15(20)17-8-9-18(3)4/h6-7,10,12H,8-9H2,1-5H3,(H,17,20)