4-chloranyl-N'-(3,3-diphenylpropyl)-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-(3,3-diphenylpropyl)-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: 4-chloro-N'-(3,3-diphenylpropyl)-N-(p-tolylsulfonyl)benzamidine CAS Name: 4-chloro-N'-(3,3-diphenylpropyl)-N-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: 4-chloro-N'-(3,3-diphenylpropyl)-N-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: 4-chloro-N'-(3,3-diphenylpropyl)-N-tosyl-benzamidine Formula: C29H27ClN2O2S MolecularWeight: 503.05488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H27ClN2O2S/c1-22-12-18-27(19-13-22)35(33,34)32-29(25-14-16-26(30)17-15-25)31-21-20-28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-19,28H,20-21H2,1H3,(H,31,32)