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

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-4-(2-methylpropyl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(3-ethoxypiperazin-1-yl)-4-isobutyl-phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-4-(2-methylpropyl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(3-ethoxypiperazin-1-yl)-4-(2-methylpropyl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(3-ethoxypiperazino)-4-isobutyl-phenyl]-1-phenyl-methanesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-4-29-23-16-26(13-12-24-23)22-15-20(14-18(2)3)10-11-21(22)25-30(27,28)17-19-8-6-5-7-9-19/h5-11,15,18,23-25H,4,12-14,16-17H2,1-3H3