N'-(4-methylphenyl)sulfonyl-N-(4-phenylazanylphenyl)-N-propan-2-yl-benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-(4-phenylazanylphenyl)-N-propan-2-yl-benzenecarboximidamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(4-anilinophenyl)-N'-(4-methylphenyl)sulfonyl-N-propan-2-ylbenzenecarboximidamide IUPAC Name: N-(4-anilinophenyl)-N'-(4-methylphenyl)sulfonyl-N-propan-2-ylbenzenecarboximidamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-N'-tosyl-benzamidine Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)NC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/N(C3=CC=C(C=C3)NC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H29N3O2S/c1-22(2)32(27-18-16-26(17-19-27)30-25-12-8-5-9-13-25)29(24-10-6-4-7-11-24)31-35(33,34)28-20-14-23(3)15-21-28/h4-22,30H,1-3H3/b31-29+