3-chloranyl-4-(methylsulfonylamino)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-4-(methylsulfonylamino)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-(4-piperidinobenzyl)benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-28(26,27)23-19-10-7-16(13-18(19)21)20(25)22-14-15-5-8-17(9-6-15)24-11-3-2-4-12-24/h5-10,13,23H,2-4,11-12,14H2,1H3,(H,22,25)