N,N-bis(2-methylpropyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N,N-bis(2-methylpropyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N,N-diisobutyl-benzamidine CAS Name: N'-(benzenesulfonyl)-N,N-bis(2-methylpropyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N,N-bis(2-methylpropyl)benzenecarboximidamide Traditional Name: N'-besyl-N,N-diisobutyl-benzamidine Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)/C(=N/S(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O2S/c1-17(2)15-23(16-18(3)4)21(19-11-7-5-8-12-19)22-26(24,25)20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3/b22-21+