3-cyclohexyl-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-cyclohexyl-N-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylphenyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]propionamide Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C27H36N2O4S/c1-21-9-8-12-23(19-21)33-26-15-14-24(34(31,32)29-17-6-3-7-18-29)20-25(26)28-27(30)16-13-22-10-4-2-5-11-22/h8-9,12,14-15,19-20,22H,2-7,10-11,13,16-18H2,1H3,(H,28,30)