N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]naphthalene-1-carboxamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-1-naphthamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3S/c1-19-6-4-9-21(18-19)26-13-15-27(16-14-26)31(29,30)17-12-25-24(28)23-11-5-8-20-7-2-3-10-22(20)23/h2-11,18H,12-17H2,1H3,(H,25,28)