3-(phenylsulfonyl)-8-(2-pyrrolidin-1-ylethoxy)quinoline

Systemtic Name: 3-(phenylsulfonyl)-8-(2-pyrrolidin-1-ylethoxy)quinoline Openeye Name: 3-(benzenesulfonyl)-8-(2-pyrrolidin-1-ylethoxy)quinoline CAS Name: 3-(benzenesulfonyl)-8-[2-(1-pyrrolidinyl)ethoxy]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(2-pyrrolidin-1-ylethoxy)quinoline Traditional Name: 3-besyl-8-(2-pyrrolidinoethoxy)quinoline Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c24-27(25,18-8-2-1-3-9-18)19-15-17-7-6-10-20(21(17)22-16-19)26-14-13-23-11-4-5-12-23/h1-3,6-10,15-16H,4-5,11-14H2