4-[[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]methyl]benzenesulfonamide Openeye Name: 4-[[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]methyl]benzenesulfonamide CAS Name: 4-[[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]methyl]benzenesulfonamide Traditional Name: 4-[[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]methyl]benzenesulfonamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O4S2/c1-3-13(2)15-6-10-17(11-7-15)25(22,23)19-12-14-4-8-16(9-5-14)24(18,20)21/h4-11,13,19H,3,12H2,1-2H3,(H2,18,20,21)/t13-/m0/s1