N-(4-methoxy-3-piperazin-1-yl-phenyl)naphthalene-2-sulfonamide

Systemtic Name: N-(4-methoxy-3-piperazin-1-yl-phenyl)naphthalene-2-sulfonamide Openeye Name: N-(4-methoxy-3-piperazin-1-yl-phenyl)naphthalene-2-sulfonamide CAS Name: N-[4-methoxy-3-(1-piperazinyl)phenyl]-2-naphthalenesulfonamide IUPAC Name: N-(4-methoxy-3-piperazin-1-ylphenyl)naphthalene-2-sulfonamide Traditional Name: N-(4-methoxy-3-piperazino-phenyl)naphthalene-2-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)N4CCNCC4

InChI

InChI=1S/C21H23N3O3S/c1-27-21-9-7-18(15-20(21)24-12-10-22-11-13-24)23-28(25,26)19-8-6-16-4-2-3-5-17(16)14-19/h2-9,14-15,22-23H,10-13H2,1H3