3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N-dimethyl-benzamide Openeye Name: N,N-dimethyl-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzamide CAS Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzamide 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=CC(=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

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