N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-17-7-12-22(29-3)21(15-17)18(2)24-23(26)16-19-8-10-20(11-9-19)30(27,28)25-13-5-4-6-14-25/h7-12,15,18H,4-6,13-14,16H2,1-3H3,(H,24,26)