4-chloranyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-3-piperidinosulfonyl-benzamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32ClN3O3S/c1-18(2)27(3)17-21-10-6-5-9-20(21)16-26-24(29)19-11-12-22(25)23(15-19)32(30,31)28-13-7-4-8-14-28/h5-6,9-12,15,18H,4,7-8,13-14,16-17H2,1-3H3,(H,26,29)