N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-(4-p-phenetylsulfonylpiperazine-1-carbonyl)propyl]cyclohexanecarboxamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H37N3O5S/c1-4-32-20-10-12-21(13-11-20)33(30,31)27-16-14-26(15-17-27)24(29)22(18(2)3)25-23(28)19-8-6-5-7-9-19/h10-13,18-19,22H,4-9,14-17H2,1-3H3,(H,25,28)