4-azanyl-1-cyclopentyloxy-5-phenyl-1-quinoxalin-6-ylsulfonyl-pentan-3-ol

Systemtic Name: 4-azanyl-1-cyclopentyloxy-5-phenyl-1-quinoxalin-6-ylsulfonyl-pentan-3-ol Openeye Name: 4-amino-1-(cyclopentoxy)-5-phenyl-1-quinoxalin-6-ylsulfonyl-pentan-3-ol CAS Name: 4-amino-1-cyclopentyloxy-5-phenyl-1-(6-quinoxalinylsulfonyl)-3-pentanol IUPAC Name: 4-amino-1-cyclopentyloxy-5-phenyl-1-quinoxalin-6-ylsulfonylpentan-3-ol Traditional Name: 4-amino-1-(cyclopentoxy)-5-phenyl-1-quinoxalin-6-ylsulfonyl-pentan-3-ol Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(CC(C(CC2=CC=CC=C2)N)O)S(=O)(=O)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1CCC(C1)OC(CC(C(CC2=CC=CC=C2)N)O)S(=O)(=O)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C24H29N3O4S/c25-20(14-17-6-2-1-3-7-17)23(28)16-24(31-18-8-4-5-9-18)32(29,30)19-10-11-21-22(15-19)27-13-12-26-21/h1-3,6-7,10-13,15,18,20,23-24,28H,4-5,8-9,14,16,25H2