N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-bromanyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-bromanyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-4-bromo-3-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-4-bromo-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-4-bromo-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-4-bromo-3-morpholinosulfonyl-benzamide Formula: C19H20BrN3O5S MolecularWeight: 482.3482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C(=O)N)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)N)Br

InChI

InChI=1S/C19H20BrN3O5S/c20-15-7-6-14(12-16(15)29(26,27)23-8-10-28-11-9-23)19(25)22-17(18(21)24)13-4-2-1-3-5-13/h1-7,12,17H,8-11H2,(H2,21,24)(H,22,25)/t17-/m1/s1