4-methyl-3-piperidin-1-ylsulfonyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-(3-pyrrolidinoquinoxalin-2-yl)benzamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H29N5O3S/c1-18-11-12-19(17-22(18)34(32,33)30-15-5-2-6-16-30)25(31)28-23-24(29-13-7-8-14-29)27-21-10-4-3-9-20(21)26-23/h3-4,9-12,17H,2,5-8,13-16H2,1H3,(H,26,28,31)