3,3-dimethyl-2-[(2-nitrophenyl)sulfonylamino]-2-phenethyl-butanamide

Systemtic Name: 3,3-dimethyl-2-[(2-nitrophenyl)sulfonylamino]-2-phenethyl-butanamide Openeye Name: 3,3-dimethyl-2-[(2-nitrophenyl)sulfonylamino]-2-phenethyl-butanamide CAS Name: 3,3-dimethyl-2-[(2-nitrophenyl)sulfonylamino]-2-phenethylbutanamide IUPAC Name: 3,3-dimethyl-2-[(2-nitrophenyl)sulfonylamino]-2-phenethylbutanamide Traditional Name: 3,3-dimethyl-2-[(2-nitrophenyl)sulfonylamino]-2-phenethyl-butyramide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCC1=CC=CC=C1)(C(=O)N)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(CCC1=CC=CC=C1)(C(=O)N)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O5S/c1-19(2,3)20(18(21)24,14-13-15-9-5-4-6-10-15)22-29(27,28)17-12-8-7-11-16(17)23(25)26/h4-12,22H,13-14H2,1-3H3,(H2,21,24)