(2R)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(2-dimethylaminoethyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-dimethylaminoethyl)propanamide Traditional Name: (2R)-2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2-dimethylaminoethyl)propionamide Formula: C15H24ClN3O4S MolecularWeight: 377.88676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN3O4S/c1-11(15(20)17-8-9-18(2)3)19(24(5,21)22)12-6-7-14(23-4)13(16)10-12/h6-7,10-11H,8-9H2,1-5H3,(H,17,20)/t11-/m1/s1