3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylphenyl]propanamide Traditional Name: N-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]-3-succinimido-propionamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCN4C(=O)CCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCN4C(=O)CCC4=O

InChI

InChI=1S/C25H29N3O6S/c1-18-6-5-7-19(16-18)34-22-9-8-20(35(32,33)27-13-3-2-4-14-27)17-21(22)26-23(29)12-15-28-24(30)10-11-25(28)31/h5-9,16-17H,2-4,10-15H2,1H3,(H,26,29)