3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-succinimido-propionamide Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CCC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CCC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N3O6S/c1-4-26-13-6-5-12(11-14(13)27(24,25)19(2)3)18-15(21)9-10-20-16(22)7-8-17(20)23/h5-6,11H,4,7-10H2,1-3H3,(H,18,21)