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

Systemtic Name: N-[4-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-methyl-N-[4-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-methyl-N-[4-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]phenyl]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-5-14(2)16-6-12-19(13-7-16)25(23,24)20-17-8-10-18(11-9-17)21(4)15(3)22/h6-14,20H,5H2,1-4H3/t14-/m0/s1