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

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-methyl-N-(4-piperidinobenzyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-18(2)24-30(28,29)22-9-7-8-20(16-22)23(27)25(3)17-19-10-12-21(13-11-19)26-14-5-4-6-15-26/h7-13,16,18,24H,4-6,14-15,17H2,1-3H3