N-[(1R,2S)-2-[(2-nitrophenyl)sulfonylamino]-1,2-diphenyl-ethyl]ethanamide

Systemtic Name: N-[(1R,2S)-2-[(2-nitrophenyl)sulfonylamino]-1,2-diphenyl-ethyl]ethanamide Openeye Name: N-[(1R,2S)-2-[(2-nitrophenyl)sulfonylamino]-1,2-diphenyl-ethyl]acetamide CAS Name: N-[(1R,2S)-2-[(2-nitrophenyl)sulfonylamino]-1,2-diphenylethyl]acetamide IUPAC Name: N-[(1R,2S)-2-[(2-nitrophenyl)sulfonylamino]-1,2-diphenylethyl]acetamide Traditional Name: N-[(1R,2S)-2-[(2-nitrophenyl)sulfonylamino]-1,2-diphenyl-ethyl]acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5S/c1-16(26)23-21(17-10-4-2-5-11-17)22(18-12-6-3-7-13-18)24-31(29,30)20-15-9-8-14-19(20)25(27)28/h2-15,21-22,24H,1H3,(H,23,26)/t21-,22+/m1/s1