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

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(4-methylbenzyl)propionamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-13-3-5-14(6-4-13)12-19-18(22)9-10-20-28(25,26)15-7-8-17(27-2)16(11-15)21(23)24/h3-8,11,20H,9-10,12H2,1-2H3,(H,19,22)