N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O5S/c1-2-33-22-12-11-21(17-23(22)34(31,32)28-14-4-3-5-15-28)26-25(30)20-9-6-8-19(16-20)18-27-13-7-10-24(27)29/h6,8-9,11-12,16-17H,2-5,7,10,13-15,18H2,1H3,(H,26,30)