1-(4-cyclopentyloxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-[4-(cyclopentoxy)phenyl]sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-cyclopentyloxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-[4-(cyclopentoxy)phenyl]sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC5=CC=CC=C5N=C43

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC5=CC=CC=C5N=C43

InChI

InChI=1S/C22H22N2O3S/c25-28(26,20-11-9-19(10-12-20)27-18-6-2-3-7-18)24-14-13-17-15-16-5-1-4-8-21(16)23-22(17)24/h1,4-5,8-12,15,18H,2-3,6-7,13-14H2