(2R)-2-[(4-bromophenyl)sulfonylamino]-N,N-bis(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N,N-bis(phenylmethyl)propanamide Openeye Name: (2R)-N,N-dibenzyl-2-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N,N-bis(phenylmethyl)propanamide IUPAC Name: (2R)-N,N-dibenzyl-2-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: (2R)-N,N-dibenzyl-2-(brosylamino)propionamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O3S/c1-18(25-30(28,29)22-14-12-21(24)13-15-22)23(27)26(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15,18,25H,16-17H2,1H3/t18-/m1/s1