4-(4-methylphenyl)sulfonyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]piperazine-1-carboxamide Openeye Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-4-(p-tolylsulfonyl)piperazine-1-carboxamide CAS Name: 4-(4-methylphenyl)sulfonyl-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]piperazine-1-carboxamide Traditional Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-4-tosyl-piperazine-1-carboxamide Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C22H30N4O4S2/c1-18-4-6-19(7-5-18)32(28,29)26-10-8-25(9-11-26)22(27)23-17-20(21-3-2-16-31-21)24-12-14-30-15-13-24/h2-7,16,20H,8-15,17H2,1H3,(H,23,27)/t20-/m0/s1