4-[2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-2-keto-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O6S/c1-2-32-19-10-9-16(13-21(19)34(30,31)27-11-5-6-12-27)25-22(28)15-26-14-20(23(24)29)33-18-8-4-3-7-17(18)26/h3-4,7-10,13,20H,2,5-6,11-12,14-15H2,1H3,(H2,24,29)(H,25,28)