N-[(1S)-3-methyl-1-phenyl-butyl]-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O7S/c1-17(2)14-20(18-6-4-3-5-7-18)24-23(27)16-33-22-9-8-19(15-21(22)26(28)29)34(30,31)25-10-12-32-13-11-25/h3-9,15,17,20H,10-14,16H2,1-2H3,(H,24,27)/t20-/m0/s1