N-[4-ethyl-2-(3-methoxypiperazin-1-yl)phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-ethyl-2-(3-methoxypiperazin-1-yl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-ethyl-2-(3-methoxypiperazin-1-yl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-ethyl-2-(3-methoxy-1-piperazinyl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-ethyl-2-(3-methoxypiperazin-1-yl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-ethyl-2-(3-methoxypiperazino)phenyl]-1-phenyl-methanesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)OC

InChI

InChI=1S/C20H27N3O3S/c1-3-16-9-10-18(19(13-16)23-12-11-21-20(14-23)26-2)22-27(24,25)15-17-7-5-4-6-8-17/h4-10,13,20-22H,3,11-12,14-15H2,1-2H3