3-methyl-N-[4-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-[4-(1-piperidylsulfonyl)phenyl]acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(4-piperidin-1-ylsulfonylphenyl)acetyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(4-piperidinosulfonylphenyl)acetyl]amino]phenyl]butyramide Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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