N-[(1S,2R)-2-[4-(6-methylpyridin-3-yl)phenyl]cyclopropyl]propane-2-sulfonamide

Systemtic Name: N-[(1S,2R)-2-[4-(6-methylpyridin-3-yl)phenyl]cyclopropyl]propane-2-sulfonamide Openeye Name: N-[(1S,2R)-2-[4-(6-methyl-3-pyridyl)phenyl]cyclopropyl]propane-2-sulfonamide CAS Name: N-[(1S,2R)-2-[4-(6-methyl-3-pyridinyl)phenyl]cyclopropyl]-2-propanesulfonamide IUPAC Name: N-[(1S,2R)-2-[4-(6-methylpyridin-3-yl)phenyl]cyclopropyl]propane-2-sulfonamide Traditional Name: N-[(1S,2R)-2-[4-(6-methyl-3-pyridyl)phenyl]cyclopropyl]propane-2-sulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC=C(C=C2)C3CC3NS(=O)(=O)C(C)C

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC=C(C=C2)[C@H]3C[C@@H]3NS(=O)(=O)C(C)C

InChI

InChI=1S/C18H22N2O2S/c1-12(2)23(21,22)20-18-10-17(18)15-8-6-14(7-9-15)16-5-4-13(3)19-11-16/h4-9,11-12,17-18,20H,10H2,1-3H3/t17-,18+/m1/s1