4-ethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-methylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-3-methyl-benzenesulfonamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H33N3O4S/c1-4-30-23-11-10-22(18-19(23)2)31(27,28)24-12-5-13-25-14-16-26(17-15-25)20-6-8-21(29-3)9-7-20/h6-11,18,24H,4-5,12-17H2,1-3H3