4-methoxy-N,N-bis(phenylmethyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N,N-bis(phenylmethyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N,N-dibenzyl-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-piperidinyl)methyl]-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N,N-dibenzyl-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H30N2O4S/c1-33-26-16-15-24(19-25(26)27(30)28-17-9-4-10-18-28)34(31,32)29(20-22-11-5-2-6-12-22)21-23-13-7-3-8-14-23/h2-3,5-8,11-16,19H,4,9-10,17-18,20-21H2,1H3