4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-N-propan-2-yl-piperidine-1-carboxamide

Systemtic Name: 4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-N-propan-2-yl-piperidine-1-carboxamide Openeye Name: 4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-N-isopropyl-piperidine-1-carboxamide CAS Name: 4-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: 4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-N-propan-2-ylpiperidine-1-carboxamide Traditional Name: N-isopropyl-4-(4-p-phenetylsulfonylpiperazine-1-carbonyl)piperidine-1-carboxamide Formula: C22H34N4O5S MolecularWeight: 466.59416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)NC(C)C

InChI

InChI=1S/C22H34N4O5S/c1-4-31-19-5-7-20(8-6-19)32(29,30)26-15-13-24(14-16-26)21(27)18-9-11-25(12-10-18)22(28)23-17(2)3/h5-8,17-18H,4,9-16H2,1-3H3,(H,23,28)