3-cyclopentyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propionamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H28N2O5S/c1-25-17-8-7-16(20-19(22)9-6-15-4-2-3-5-15)14-18(17)27(23,24)21-10-12-26-13-11-21/h7-8,14-15H,2-6,9-13H2,1H3,(H,20,22)