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

Systemtic Name: 4-[[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-amino]methyl]benzamide CAS Name: 4-[[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[4-[(2S)-butan-2-yl]phenyl]sulfonyl-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-amino]methyl]benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C24H30N2O3S/c1-3-17(2)19-8-14-23(15-9-19)30(28,29)26(22-12-13-22)16-18-4-6-20(7-5-18)24(27)25-21-10-11-21/h4-9,14-15,17,21-22H,3,10-13,16H2,1-2H3,(H,25,27)/t17-/m0/s1