N-[3-chloranyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-chloranyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-chloro-2-[4-(p-tolylsulfonyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-chloro-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-chloro-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-chloro-2-(4-tosylpiperazino)phenyl]-2-naphthamide Formula: C28H26ClN3O3S MolecularWeight: 520.04234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26ClN3O3S/c1-20-9-13-24(14-10-20)36(34,35)32-17-15-31(16-18-32)27-25(29)7-4-8-26(27)30-28(33)23-12-11-21-5-2-3-6-22(21)19-23/h2-14,19H,15-18H2,1H3,(H,30,33)