N-[3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]propane-2-sulfonamide

Systemtic Name: N-[3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]propane-2-sulfonamide Openeye Name: N-[3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]propane-2-sulfonamide CAS Name: N-[3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]-2-propanesulfonamide IUPAC Name: N-[3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]propane-2-sulfonamide Traditional Name: N-[3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]propane-2-sulfonamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=CC(=C1)N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=CC(=C1)N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H32N2O5S/c1-17(2)33(29,30)26-20-7-6-8-21(15-20)27-16-19(14-25(27)28)18-11-12-23(31-3)24(13-18)32-22-9-4-5-10-22/h6-8,11-13,15,17,19,22,26H,4-5,9-10,14,16H2,1-3H3