N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-methyl-N-(2-piperidinobenzyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-18(2)24-30(28,29)21-13-11-19(12-14-21)23(27)25(3)17-20-9-5-6-10-22(20)26-15-7-4-8-16-26/h5-6,9-14,18,24H,4,7-8,15-17H2,1-3H3