(2S)-2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)propanamide Openeye Name: (2S)-2-(4-chloro-N-methylsulfonyl-anilino)-N-(2-dimethylaminoethyl)propanamide CAS Name: (2S)-2-(4-chloro-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)propanamide IUPAC Name: (2S)-2-(4-chloro-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)propanamide Traditional Name: (2S)-2-(4-chloro-N-mesyl-anilino)-N-(2-dimethylaminoethyl)propionamide Formula: C14H22ClN3O3S MolecularWeight: 347.86078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NCCN(C)C)N(C1=CC=C(C=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C14H22ClN3O3S/c1-11(14(19)16-9-10-17(2)3)18(22(4,20)21)13-7-5-12(15)6-8-13/h5-8,11H,9-10H2,1-4H3,(H,16,19)/t11-/m0/s1