N-[(4-methylphenyl)methyl]-N'-(2-methylphenyl)sulfonyl-N-(phenylmethyl)carbamimidate

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(2-methylphenyl)sulfonyl-N-(phenylmethyl)carbamimidate Openeye Name: N-benzyl-N'-(o-tolylsulfonyl)-N-(p-tolylmethyl)carbamimidate CAS Name: N-[(4-methylphenyl)methyl]-N'-(2-methylphenyl)sulfonyl-N-(phenylmethyl)carbamimidate IUPAC Name: N-benzyl-N-[(4-methylphenyl)methyl]-N'-(2-methylphenyl)sulfonylcarbamimidate Traditional Name: N-benzyl-N-(4-methylbenzyl)-N'-(o-tolylsulfonyl)carbamimidate Formula: C23H23N2O3S- MolecularWeight: 407.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=NS(=O)(=O)C3=CC=CC=C3C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=NS(=O)(=O)C3=CC=CC=C3C)[O-]

InChI

InChI=1S/C23H24N2O3S/c1-18-12-14-21(15-13-18)17-25(16-20-9-4-3-5-10-20)23(26)24-29(27,28)22-11-7-6-8-19(22)2/h3-15H,16-17H2,1-2H3,(H,24,26)/p-1