N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3)C(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-4-26(19(3)28)17-21-10-6-7-11-22(21)25-24(29)20-13-12-18(2)23(16-20)32(30,31)27-14-8-5-9-15-27/h6-7,10-13,16H,4-5,8-9,14-15,17H2,1-3H3,(H,25,29)