N-octan-2-yl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-octan-2-yl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(1-methylheptyl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-octan-2-yl-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-octan-2-yl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(1-methylheptyl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H36N2O3S MolecularWeight: 408.59784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCCCCCC(C)NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C22H36N2O3S/c1-3-4-5-7-10-19(2)23-22(25)16-13-20-11-14-21(15-12-20)28(26,27)24-17-8-6-9-18-24/h11-12,14-15,19H,3-10,13,16-18H2,1-2H3,(H,23,25)