4-ethoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[1-methyl-3-[4-(m-tolyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[1-methyl-3-[4-(m-tolyl)piperazino]propyl]benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)CCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)CCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

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