N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-2-[(4-methoxy-3-nitrophenyl)methylthio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(4-methoxy-3-nitro-benzyl)thio]-N-(4-methylbenzyl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O4S/c1-15-3-5-16(6-4-15)12-22(18-8-9-18)21(24)14-28-13-17-7-10-20(27-2)19(11-17)23(25)26/h3-7,10-11,18H,8-9,12-14H2,1-2H3