N-[(2S)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(4-tosylpiperazino)ethyl]-2-(1-naphthyl)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O4S/c1-19-10-12-23(13-11-19)34(32,33)29-16-14-28(15-17-29)26(31)20(2)27-25(30)18-22-8-5-7-21-6-3-4-9-24(21)22/h3-13,20H,14-18H2,1-2H3,(H,27,30)/t20-/m0/s1