N-methyl-4-[4-[(1S,2S)-2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]benzamide

Systemtic Name: N-methyl-4-[4-[(1S,2S)-2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]benzamide Openeye Name: 4-[4-[(1S,2S)-2-(isopropylsulfonylamino)cyclopentyl]phenyl]-N-methyl-benzamide CAS Name: N-methyl-4-[4-[(1S,2S)-2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]benzamide IUPAC Name: N-methyl-4-[4-[(1S,2S)-2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]benzamide Traditional Name: 4-[4-[(1S,2S)-2-(isopropylsulfonylamino)cyclopentyl]phenyl]-N-methyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCCC1C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1CCC[C@H]1C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H28N2O3S/c1-15(2)28(26,27)24-21-6-4-5-20(21)18-11-7-16(8-12-18)17-9-13-19(14-10-17)22(25)23-3/h7-15,20-21,24H,4-6H2,1-3H3,(H,23,25)/t20-,21-/m0/s1