4-[(5-morpholin-4-ylpentylamino)methyl]-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(5-morpholin-4-ylpentylamino)methyl]-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-[(5-morpholinopentylamino)methyl]benzenesulfonamide CAS Name: 4-[[5-(4-morpholinyl)pentylamino]methyl]-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-[(5-morpholin-4-ylpentylamino)methyl]benzenesulfonamide Traditional Name: N,N-dibenzyl-4-[(5-morpholinopentylamino)methyl]benzenesulfonamide Formula: C30H39N3O3S MolecularWeight: 521.71396

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCCNCC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCCCNCC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H39N3O3S/c34-37(35,33(25-28-10-4-1-5-11-28)26-29-12-6-2-7-13-29)30-16-14-27(15-17-30)24-31-18-8-3-9-19-32-20-22-36-23-21-32/h1-2,4-7,10-17,31H,3,8-9,18-26H2