1-cyclopentyl-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(2-morpholinosulfonylphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(2-morpholinosulfonylbenzyl)pyrrolidine-3-carboxamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H29N3O5S/c25-20-13-17(15-24(20)18-6-2-3-7-18)21(26)22-14-16-5-1-4-8-19(16)30(27,28)23-9-11-29-12-10-23/h1,4-5,8,17-18H,2-3,6-7,9-15H2,(H,22,26)