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

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H31N3O5S2/c1-17(2)25-32(28,29)21-9-7-8-19(14-21)16-24-23(27)20-11-10-18(3)22(15-20)33(30,31)26-12-5-4-6-13-26/h7-11,14-15,17,25H,4-6,12-13,16H2,1-3H3,(H,24,27)