N'-(3-methylbutyl)-N-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N'-(3-methylbutyl)-N-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N-(benzenesulfonyl)-N'-isopentyl-benzamidine CAS Name: N-(benzenesulfonyl)-N'-(3-methylbutyl)benzenecarboximidamide IUPAC Name: N-(benzenesulfonyl)-N'-(3-methylbutyl)benzenecarboximidamide Traditional Name: N-besyl-N'-isoamyl-benzamidine Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-15(2)13-14-19-18(16-9-5-3-6-10-16)20-23(21,22)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,19,20)