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

Systemtic Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4S/c1-30(36(33,34)27-16-14-26(35-2)15-17-27)25-12-10-24(11-13-25)28(32)29-20-22-6-8-23(9-7-22)21-31-18-4-3-5-19-31/h6-17H,3-5,18-21H2,1-2H3,(H,29,32)