4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-nitrophenyl)butanamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-nitrophenyl)butanamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-nitrophenyl)butanamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-nitrophenyl)butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-nitrophenyl)butyramide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H21N3O5S/c1-13-8-9-17(11-14(13)2)27(25,26)19-10-4-7-18(22)20-15-5-3-6-16(12-15)21(23)24/h3,5-6,8-9,11-12,19H,4,7,10H2,1-2H3,(H,20,22)