N-[1-(4-methoxyphenyl)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-[4-(2-naphthylsulfonyl)piperazin-1-yl]-3-oxo-propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[4-(2-naphthylsulfonyl)piperazino]propyl]acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O5S/c1-19(30)27-25(21-7-10-23(34-2)11-8-21)18-26(31)28-13-15-29(16-14-28)35(32,33)24-12-9-20-5-3-4-6-22(20)17-24/h3-12,17,25H,13-16,18H2,1-2H3,(H,27,30)