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

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C27H30ClN3O3S MolecularWeight: 512.0634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O3S/c1-30(35(33,34)26-15-11-24(28)12-16-26)25-13-9-23(10-14-25)27(32)29-19-21-5-7-22(8-6-21)20-31-17-3-2-4-18-31/h5-16H,2-4,17-20H2,1H3,(H,29,32)