N-[2-(3-ethoxypiperazin-1-yl)-4-(phenylmethyl)phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-4-(phenylmethyl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-benzyl-2-(3-ethoxypiperazin-1-yl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-4-(phenylmethyl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-benzyl-2-(3-ethoxypiperazin-1-yl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-benzyl-2-(3-ethoxypiperazino)phenyl]-1-phenyl-methanesulfonamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCN1)C2=C(C=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1CN(CCN1)C2=C(C=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3S/c1-2-32-26-19-29(16-15-27-26)25-18-23(17-21-9-5-3-6-10-21)13-14-24(25)28-33(30,31)20-22-11-7-4-8-12-22/h3-14,18,26-28H,2,15-17,19-20H2,1H3