3-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: 4-isopropoxy-3-methyl-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]benzenesulfonamide CAS Name: 3-methyl-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: 3-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-propan-2-yloxybenzenesulfonamide Traditional Name: 4-isopropoxy-3-methyl-N-[4-[4-(m-tolyl)piperazino]butyl]benzenesulfonamide Formula: C25H37N3O3S MolecularWeight: 459.64458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNS(=O)(=O)C3=CC(=C(C=C3)OC(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNS(=O)(=O)C3=CC(=C(C=C3)OC(C)C)C

InChI

InChI=1S/C25H37N3O3S/c1-20(2)31-25-11-10-24(19-22(25)4)32(29,30)26-12-5-6-13-27-14-16-28(17-15-27)23-9-7-8-21(3)18-23/h7-11,18-20,26H,5-6,12-17H2,1-4H3