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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(3-pyrrolidinoquinoxalin-2-yl)propionamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O3S/c22-15-7-9-16(10-8-15)30(28,29)14-11-19(27)25-20-21(26-12-3-4-13-26)24-18-6-2-1-5-17(18)23-20/h1-2,5-10H,3-4,11-14H2,(H,23,25,27)