N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]ethanesulfonamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]ethanesulfonamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]ethanesulfonamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]ethanesulfonamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]ethanesulfonamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)ethanesulfonamide Formula: C18H29NO4S MolecularWeight: 355.49216

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CC(=C(C=C1)OC)OC(C)C)C2CCCC2

Isomeric SMILES

CCS(=O)(=O)N(CC1=CC(=C(C=C1)OC)OC(C)C)C2CCCC2

InChI

InChI=1S/C18H29NO4S/c1-5-24(20,21)19(16-8-6-7-9-16)13-15-10-11-17(22-4)18(12-15)23-14(2)3/h10-12,14,16H,5-9,13H2,1-4H3