(2R)-2-[(3-bromophenyl)sulfonyl-ethyl-amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[(3-bromophenyl)sulfonyl-ethyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[(3-bromophenyl)sulfonyl-ethyl-amino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[(3-bromophenyl)sulfonyl-ethylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[(3-bromophenyl)sulfonyl-ethylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[(3-bromophenyl)sulfonyl-ethyl-amino]-N-(p-tolyl)propionamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H21BrN2O3S/c1-4-21(25(23,24)17-7-5-6-15(19)12-17)14(3)18(22)20-16-10-8-13(2)9-11-16/h5-12,14H,4H2,1-3H3,(H,20,22)/t14-/m1/s1