N-[1-phenethyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide

Systemtic Name: N-[1-phenethyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide Openeye Name: N-[3-(benzenesulfonyl)-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl]propanamide CAS Name: N-[3-(benzenesulfonyl)-1-phenethyl-2-pyrrolo[3,2-b]quinoxalinyl]propanamide IUPAC Name: N-[3-(benzenesulfonyl)-1-phenethylpyrrolo[3,2-b]quinoxalin-2-yl]propanamide Traditional Name: N-(3-besyl-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)propionamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1CCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1CCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3S/c1-2-23(32)30-27-25(35(33,34)20-13-7-4-8-14-20)24-26(29-22-16-10-9-15-21(22)28-24)31(27)18-17-19-11-5-3-6-12-19/h3-16H,2,17-18H2,1H3,(H,30,32)