4-(4-methylphenyl)sulfonyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-4-(p-tolylsulfonyl)piperazine-1-carboxamide CAS Name: 4-(4-methylphenyl)sulfonyl-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-4-tosyl-piperazine-1-carboxamide Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3CN(CCO3)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3CN(CCO3)CC(C)C

InChI

InChI=1S/C21H34N4O4S/c1-17(2)15-23-12-13-29-19(16-23)14-22-21(26)24-8-10-25(11-9-24)30(27,28)20-6-4-18(3)5-7-20/h4-7,17,19H,8-16H2,1-3H3,(H,22,26)