N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C24H30N4O5S/c25-23(29)17-33-19-8-6-7-18(15-19)26-24(30)21-16-20(9-10-22(21)27-11-4-5-12-27)34(31,32)28-13-2-1-3-14-28/h6-10,15-16H,1-5,11-14,17H2,(H2,25,29)(H,26,30)