6-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]pyridine-3-sulfonamide

Systemtic Name: 6-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]pyridine-3-sulfonamide Openeye Name: 6-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]pyridine-3-sulfonamide CAS Name: 6-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-pyridinesulfonamide IUPAC Name: 6-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]pyridine-3-sulfonamide Traditional Name: 6-[(2R)-2-(4-methoxyphenyl)pyrrolidino]pyridine-3-sulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C3=NC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C3=NC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O3S/c1-22-13-6-4-12(5-7-13)15-3-2-10-19(15)16-9-8-14(11-18-16)23(17,20)21/h4-9,11,15H,2-3,10H2,1H3,(H2,17,20,21)/t15-/m1/s1