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

Systemtic Name: N-[4-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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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)NC(=O)C3CC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H24N2O3S/c1-3-14(2)15-6-12-19(13-7-15)26(24,25)22-18-10-8-17(9-11-18)21-20(23)16-4-5-16/h6-14,16,22H,3-5H2,1-2H3,(H,21,23)/t14-/m0/s1