N-[(4-methylphenyl)methyl]-N-(phenylmethyl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-(phenylmethyl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-benzyl-4-(1-piperidylsulfonyl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-(phenylmethyl)-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(4-methylphenyl)methyl]-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-benzyl-N-(4-methylbenzyl)-4-piperidinosulfonyl-benzenesulfonamide Formula: C26H30N2O4S2 MolecularWeight: 498.6574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H30N2O4S2/c1-22-10-12-24(13-11-22)21-28(20-23-8-4-2-5-9-23)34(31,32)26-16-14-25(15-17-26)33(29,30)27-18-6-3-7-19-27/h2,4-5,8-17H,3,6-7,18-21H2,1H3