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

Systemtic Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzamide CAS Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-4-14-21-20(23)18-8-6-7-9-19(18)22-26(24,25)17-12-10-16(11-13-17)15(3)5-2/h4,6-13,15,22H,1,5,14H2,2-3H3,(H,21,23)/t15-/m0/s1