2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-keto-2-(4-pyrrolidinoanilino)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

InChI

InChI=1S/C23H28N4O5S/c24-23(29)20-15-19(33(30,31)27-13-3-4-14-27)9-10-21(20)32-16-22(28)25-17-5-7-18(8-6-17)26-11-1-2-12-26/h5-10,15H,1-4,11-14,16H2,(H2,24,29)(H,25,28)