3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-methyl-N-(o-tolylmethyl)propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-methyl-N-(2-methylbenzyl)propionamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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