4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-piperidinobenzyl)benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-29(34(32,33)25-15-9-22(27)10-16-25)23-13-7-21(8-14-23)26(31)28-19-20-5-11-24(12-6-20)30-17-3-2-4-18-30/h5-16H,2-4,17-19H2,1H3,(H,28,31)