N,N-bis[(2R)-pentan-2-yl]-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N,N-bis[(2R)-pentan-2-yl]-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N,N-bis[(1R)-1-methylbutyl]benzamidine CAS Name: N'-(benzenesulfonyl)-N,N-bis[(2R)-pentan-2-yl]benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N,N-bis[(2R)-pentan-2-yl]benzenecarboximidamide Traditional Name: N'-besyl-N,N-bis[(1R)-1-methylbutyl]benzamidine Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C(C)CCC)C(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC[C@@H](C)N([C@H](C)CCC)C(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H32N2O2S/c1-5-13-19(3)25(20(4)14-6-2)23(21-15-9-7-10-16-21)24-28(26,27)22-17-11-8-12-18-22/h7-12,15-20H,5-6,13-14H2,1-4H3/t19-,20-/m1/s1