4-[2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O5S/c1-3-32-20-11-10-17(14-21(20)33(30,31)26-12-6-7-13-26)24-16(2)23(29)27-15-22(28)25-18-8-4-5-9-19(18)27/h4-5,8-11,14,16,24H,3,6-7,12-13,15H2,1-2H3,(H,25,28)