4-methoxy-N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl]-4-methoxy-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O5S/c1-28-17-9-7-15(8-10-17)20(25)21-14-19(24)22-16-5-4-6-18(13-16)29(26,27)23-11-2-3-12-23/h4-10,13H,2-3,11-12,14H2,1H3,(H,21,25)(H,22,24)