N-methyl-N'-(4-methylphenyl)-N-(phenylmethyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-methyl-N'-(4-methylphenyl)-N-(phenylmethyl)sulfonyl-benzenecarboximidamide Openeye Name: N-benzylsulfonyl-N-methyl-N'-(p-tolyl)benzamidine CAS Name: N-methyl-N'-(4-methylphenyl)-N-(phenylmethyl)sulfonylbenzenecarboximidamide IUPAC Name: N-benzylsulfonyl-N-methyl-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-benzylsulfonyl-N-methyl-N'-(p-tolyl)benzamidine Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-18-13-15-21(16-14-18)23-22(20-11-7-4-8-12-20)24(2)27(25,26)17-19-9-5-3-6-10-19/h3-16H,17H2,1-2H3