3-[(1R)-1-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: 3-[(1R)-1-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 3-[(1R)-1-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]ethyl]benzenesulfonamide CAS Name: 3-[(1R)-1-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 3-[(1R)-1-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 3-[(1R)-1-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]ethyl]benzenesulfonamide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S2/c1-4-13(2)15-8-10-17(11-9-15)26(23,24)20-14(3)16-6-5-7-18(12-16)25(19,21)22/h5-14,20H,4H2,1-3H3,(H2,19,21,22)/t13-,14+/m0/s1