N-(2-bromophenyl)-2-[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[methyl-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-amino]acetamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H23BrN2O3S/c1-4-14(2)15-9-11-16(12-10-15)26(24,25)22(3)13-19(23)21-18-8-6-5-7-17(18)20/h5-12,14H,4,13H2,1-3H3,(H,21,23)/t14-/m0/s1