N-cyclopentyl-2-(6-oxidanylidene-3-pyrrolidin-1-ylsulfonyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(6-oxidanylidene-3-pyrrolidin-1-ylsulfonyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6-oxo-3-pyrrolidin-1-ylsulfonyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-cyclopentyl-2-[6-oxo-3-(1-pyrrolidinylsulfonyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetamide IUPAC Name: N-cyclopentyl-2-(6-oxo-3-pyrrolidin-1-ylsulfonyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(6-keto-3-pyrrolidinosulfonyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl)acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)N5CCCCC5C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)N5CCCCC5C2=O

InChI

InChI=1S/C23H32N4O4S/c28-22(24-17-7-1-2-8-17)16-27-21-15-18(32(30,31)25-12-5-6-13-25)10-11-19(21)26-14-4-3-9-20(26)23(27)29/h10-11,15,17,20H,1-9,12-14,16H2,(H,24,28)