3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(3-propan-2-ylphenyl)propanamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(3-propan-2-ylphenyl)propanamide Openeye Name: N-(3-isopropylphenyl)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-(3-propan-2-ylphenyl)propanamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-(3-propan-2-ylphenyl)propanamide Traditional Name: N-m-cumenyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propionamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-13(2)14-5-4-6-15(11-14)21-19(23)9-10-20-29(26,27)16-7-8-18(28-3)17(12-16)22(24)25/h4-8,11-13,20H,9-10H2,1-3H3,(H,21,23)