3-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)propionamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O5S/c27-24(13-10-19-6-4-5-7-19)25-22-18-21(32(28,29)26-14-16-30-17-15-26)11-12-23(22)31-20-8-2-1-3-9-20/h1-3,8-9,11-12,18-19H,4-7,10,13-17H2,(H,25,27)