4-ethoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-2-27-20-9-11-21(12-10-20)28(25,26)22-13-6-14-23-15-17-24(18-16-23)19-7-4-3-5-8-19/h3-5,7-12,22H,2,6,13-18H2,1H3