2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(4-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(4-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-[4-(1-piperidylsulfonyl)phenyl]methanone CAS Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-[4-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(4-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(4-piperidinosulfonylphenyl)methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CC4CCCN4C5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CC4CCCN4C5=CC=CC=C53

InChI

InChI=1S/C23H27N3O3S/c27-23(26-17-19-7-6-16-25(19)21-8-2-3-9-22(21)26)18-10-12-20(13-11-18)30(28,29)24-14-4-1-5-15-24/h2-3,8-13,19H,1,4-7,14-17H2