2-[(3-methoxyphenyl)methoxy]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 2-m-anisyloxy-N-(4-piperidinosulfonylbenzyl)propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-18(30-17-20-7-6-8-21(15-20)29-2)23(26)24-16-19-9-11-22(12-10-19)31(27,28)25-13-4-3-5-14-25/h6-12,15,18H,3-5,13-14,16-17H2,1-2H3,(H,24,26)