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

Systemtic Name: N-[1-(1-phenylethyl)-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide Openeye Name: N-[3-(benzenesulfonyl)-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide CAS Name: N-[3-(benzenesulfonyl)-1-(1-phenylethyl)-2-pyrrolo[3,2-b]quinoxalinyl]propanamide IUPAC Name: N-[3-(benzenesulfonyl)-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide Traditional Name: N-[3-besyl-1-(1-phenylethyl)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=C2N1C(C)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1C(C)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3S/c1-3-23(32)30-27-25(35(33,34)20-14-8-5-9-15-20)24-26(29-22-17-11-10-16-21(22)28-24)31(27)18(2)19-12-6-4-7-13-19/h4-18H,3H2,1-2H3,(H,30,32)