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

Systemtic Name: N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(3-pyrrolidinoquinoxalin-2-yl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCC4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCC4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H29N5O3S/c31-23(14-11-19-9-12-20(13-10-19)34(32,33)30-17-5-6-18-30)28-24-25(29-15-3-4-16-29)27-22-8-2-1-7-21(22)26-24/h1-2,7-10,12-13H,3-6,11,14-18H2,(H,26,28,31)