2-[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methyl-amino]benzamide

Systemtic Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methyl-amino]benzamide Openeye Name: 2-[methyl-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-amino]benzamide CAS Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methylamino]benzamide IUPAC Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methylamino]benzamide Traditional Name: 2-[methyl-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-amino]benzamide 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)N(C)C2=CC=CC=C2C(=O)N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)N

InChI

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