N-(4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propane-1-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propane-1-sulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propane-1-sulfonamide CAS Name: N-(4-methoxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-1-propanesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propane-1-sulfonamide Traditional Name: N-(4-methoxyphenyl)-N-[3-(4-phenylpiperazino)propyl]propane-1-sulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCN(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCN(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N3O3S/c1-3-20-30(27,28)26(22-10-12-23(29-2)13-11-22)15-7-14-24-16-18-25(19-17-24)21-8-5-4-6-9-21/h4-6,8-13H,3,7,14-20H2,1-2H3