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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-[3-(dimethylamino)propyl]acetamide Formula: C15H24ClN3O3S MolecularWeight: 361.88736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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