3-cyclopentyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H32N2O4S/c1-2-27-19-12-11-18(22-21(24)13-10-17-8-4-5-9-17)16-20(19)28(25,26)23-14-6-3-7-15-23/h11-12,16-17H,2-10,13-15H2,1H3,(H,22,24)