N-[(3,4-dimethoxyphenyl)methyl]-N'-(4-methylphenyl)sulfonyl-N-(phenylmethyl)carbamimidate

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-(4-methylphenyl)sulfonyl-N-(phenylmethyl)carbamimidate Openeye Name: N-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-N'-(p-tolylsulfonyl)carbamimidate CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-(4-methylphenyl)sulfonyl-N-(phenylmethyl)carbamimidate IUPAC Name: N-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-N'-(4-methylphenyl)sulfonylcarbamimidate Traditional Name: N-benzyl-N'-tosyl-N-veratryl-carbamimidate Formula: C24H25N2O5S- MolecularWeight: 453.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC)[O-]

InChI

InChI=1S/C24H26N2O5S/c1-18-9-12-21(13-10-18)32(28,29)25-24(27)26(16-19-7-5-4-6-8-19)17-20-11-14-22(30-2)23(15-20)31-3/h4-15H,16-17H2,1-3H3,(H,25,27)/p-1