2-(4-piperidin-1-ylsulfonylphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

InChI

InChI=1S/C25H29N5O3S/c31-23(18-19-10-12-20(13-11-19)34(32,33)30-16-4-1-5-17-30)28-24-25(29-14-6-7-15-29)27-22-9-3-2-8-21(22)26-24/h2-3,8-13H,1,4-7,14-18H2,(H,26,28,31)