4-(3-methylpiperidin-1-yl)sulfonyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)sulfonyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)sulfonyl]-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Traditional Name: 4-(3-methylpiperidino)sulfonyl-N-(3-pyrrolidinoquinoxalin-2-yl)benzamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

InChI

InChI=1S/C25H29N5O3S/c1-18-7-6-16-30(17-18)34(32,33)20-12-10-19(11-13-20)25(31)28-23-24(29-14-4-5-15-29)27-22-9-3-2-8-21(22)26-23/h2-3,8-13,18H,4-7,14-17H2,1H3,(H,26,28,31)