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

Systemtic Name: 4-[[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-amino]methyl]benzamide CAS Name: 4-[[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[[methyl-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-amino]methyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H28N2O3S/c1-4-16(2)18-9-13-21(14-10-18)28(26,27)24(3)15-17-5-7-19(8-6-17)22(25)23-20-11-12-20/h5-10,13-14,16,20H,4,11-12,15H2,1-3H3,(H,23,25)/t16-/m0/s1