N-[4-(1-ethylpiperazin-2-yl)phenyl]-2-methoxy-3-phenyl-benzenesulfonamide

Systemtic Name: N-[4-(1-ethylpiperazin-2-yl)phenyl]-2-methoxy-3-phenyl-benzenesulfonamide Openeye Name: N-[4-(1-ethylpiperazin-2-yl)phenyl]-2-methoxy-3-phenyl-benzenesulfonamide CAS Name: N-[4-(1-ethyl-2-piperazinyl)phenyl]-2-methoxy-3-phenylbenzenesulfonamide IUPAC Name: N-[4-(1-ethylpiperazin-2-yl)phenyl]-2-methoxy-3-phenylbenzenesulfonamide Traditional Name: N-[4-(1-ethylpiperazin-2-yl)phenyl]-2-methoxy-3-phenyl-benzenesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNCC1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCN1CCNCC1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3S/c1-3-28-17-16-26-18-23(28)20-12-14-21(15-13-20)27-32(29,30)24-11-7-10-22(25(24)31-2)19-8-5-4-6-9-19/h4-15,23,26-27H,3,16-18H2,1-2H3