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

Systemtic Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-2-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzamide CAS Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-cyclopropylbenzamide IUPAC Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-2-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzamide 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=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H24N2O3S/c1-3-14(2)15-8-12-17(13-9-15)26(24,25)22-19-7-5-4-6-18(19)20(23)21-16-10-11-16/h4-9,12-14,16,22H,3,10-11H2,1-2H3,(H,21,23)/t14-/m0/s1