4-methoxy-N-methyl-N-phenethyl-3-(4-undecanoylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-N-phenethyl-3-(4-undecanoylpiperazin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-phenethyl-3-(4-undecanoylpiperazin-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-methyl-3-[4-(1-oxoundecyl)-1-piperazinyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-phenethyl-3-(4-undecanoylpiperazin-1-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-phenethyl-3-(4-undecanoylpiperazino)benzenesulfonamide Formula: C31H47N3O4S MolecularWeight: 557.78758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCC(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C31H47N3O4S/c1-4-5-6-7-8-9-10-14-17-31(35)34-24-22-33(23-25-34)29-26-28(18-19-30(29)38-3)39(36,37)32(2)21-20-27-15-12-11-13-16-27/h11-13,15-16,18-19,26H,4-10,14,17,20-25H2,1-3H3