N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-oxidanylidene-pentanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-oxidanylidene-pentanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-oxo-pentanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-4-oxopentanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-4-oxopentanamide Traditional Name: 4-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]valeramide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O5S/c1-16(26)9-12-22(27)23-17-10-11-19(25-13-5-6-14-25)21(15-17)31(28,29)24-18-7-3-4-8-20(18)30-2/h3-4,7-8,10-11,15,24H,5-6,9,12-14H2,1-2H3,(H,23,27)