N-[1-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-4-piperidyl]benzenesulfonamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O4S2/c1-3-17(2)18-9-11-21(12-10-18)29(26,27)23-15-13-19(14-16-23)22-28(24,25)20-7-5-4-6-8-20/h4-12,17,19,22H,3,13-16H2,1-2H3/t17-/m0/s1