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

Systemtic Name: N-[2-(3-methoxypiperazin-1-yl)-4-(2-methylpropyl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-isobutyl-2-(3-methoxypiperazin-1-yl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(3-methoxy-1-piperazinyl)-4-(2-methylpropyl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(3-methoxypiperazin-1-yl)-4-(2-methylpropyl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-isobutyl-2-(3-methoxypiperazino)phenyl]-1-phenyl-methanesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)OC

Isomeric SMILES

CC(C)CC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)OC

InChI

InChI=1S/C22H31N3O3S/c1-17(2)13-19-9-10-20(21(14-19)25-12-11-23-22(15-25)28-3)24-29(26,27)16-18-7-5-4-6-8-18/h4-10,14,17,22-24H,11-13,15-16H2,1-3H3