4-(cyclopropylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-(4-piperidinobenzyl)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H29N3O3S/c1-25(17-18-5-11-21(12-6-18)26-15-3-2-4-16-26)23(27)19-7-13-22(14-8-19)30(28,29)24-20-9-10-20/h5-8,11-14,20,24H,2-4,9-10,15-17H2,1H3