N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]sulfonylethyl]-2-ethoxy-1-naphthamide Formula: C25H28ClN3O4S MolecularWeight: 502.02552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O4S/c1-2-33-23-12-7-19-5-3-4-6-22(19)24(23)25(30)27-13-18-34(31,32)29-16-14-28(15-17-29)21-10-8-20(26)9-11-21/h3-12H,2,13-18H2,1H3,(H,27,30)