N-[3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]phenyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-4-13(2)15-8-10-18(11-9-15)24(22,23)20-17-7-5-6-16(12-17)19-14(3)21/h5-13,20H,4H2,1-3H3,(H,19,21)/t13-/m0/s1