N-[1-(2-methoxyphenyl)propyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-3-21(20-9-5-6-10-22(20)29-2)24-23(26)17-18-11-13-19(14-12-18)30(27,28)25-15-7-4-8-16-25/h5-6,9-14,21H,3-4,7-8,15-17H2,1-2H3,(H,24,26)