3-azanyl-4-hexadecoxy-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-hexadecoxy-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: 3-amino-N,N-dibenzyl-4-hexadecoxy-benzenesulfonamide CAS Name: 3-amino-4-hexadecoxy-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: 3-amino-N,N-dibenzyl-4-hexadecoxybenzenesulfonamide Traditional Name: 3-amino-N,N-dibenzyl-4-cetyloxy-benzenesulfonamide Formula: C36H52N2O3S MolecularWeight: 592.87468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C36H52N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-28-41-36-27-26-34(29-35(36)37)42(39,40)38(30-32-22-17-15-18-23-32)31-33-24-19-16-20-25-33/h15-20,22-27,29H,2-14,21,28,30-31,37H2,1H3