1-(3-methoxyphenyl)sulfonyl-3-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine

Systemtic Name: 1-(3-methoxyphenyl)sulfonyl-3-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine Openeye Name: 1-(3-methoxyphenyl)sulfonyl-3-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine CAS Name: 1-(3-methoxyphenyl)sulfonyl-3-[[(2R)-2-pyrrolidinyl]methyl]pyrrolo[3,2-b]pyridine IUPAC Name: 1-(3-methoxyphenyl)sulfonyl-3-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine Traditional Name: 1-(3-methoxyphenyl)sulfonyl-3-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2C=C(C3=C2C=CC=N3)CC4CCCN4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2C=C(C3=C2C=CC=N3)C[C@H]4CCCN4

InChI

InChI=1S/C19H21N3O3S/c1-25-16-6-2-7-17(12-16)26(23,24)22-13-14(11-15-5-3-9-20-15)19-18(22)8-4-10-21-19/h2,4,6-8,10,12-13,15,20H,3,5,9,11H2,1H3/t15-/m1/s1