N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-18(27)25(2)17-20-7-6-8-21(15-20)24-23(28)16-19-9-11-22(12-10-19)31(29,30)26-13-4-3-5-14-26/h6-12,15H,3-5,13-14,16-17H2,1-2H3,(H,24,28)