N-[1-[5-(ethylsulfamoyl)-2-methyl-phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[5-(ethylsulfamoyl)-2-methyl-phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[5-(ethylsulfamoyl)-2-methyl-benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[5-(ethylsulfamoyl)-2-methylphenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[5-(ethylsulfamoyl)-2-methylbenzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[5-(ethylsulfamoyl)-2-methyl-benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-3-25-32(30,31)21-11-9-18(2)22(17-21)24(29)27-15-13-20(14-16-27)26-23(28)12-10-19-7-5-4-6-8-19/h4-9,11,17,20,25H,3,10,12-16H2,1-2H3,(H,26,28)