3-(4-ethylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)propionamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C23H30N2O3S/c1-3-19-8-10-20(11-9-19)12-14-23(26)24-22-17-21(13-7-18(22)2)29(27,28)25-15-5-4-6-16-25/h7-11,13,17H,3-6,12,14-16H2,1-2H3,(H,24,26)