4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2-dimethylaminoethyl)butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-(2-dimethylaminoethyl)butyramide Formula: C16H26ClN3O3S MolecularWeight: 375.91394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClN3O3S/c1-13-7-8-14(17)12-15(13)20(24(4,22)23)10-5-6-16(21)18-9-11-19(2)3/h7-8,12H,5-6,9-11H2,1-4H3,(H,18,21)