N-cyclopropyl-2-[4-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(4-methoxy-3-morpholinosulfonyl-benzoyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-methoxy-3-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(4-methoxy-3-morpholinosulfonyl-benzoyl)piperazino]acetamide Formula: C21H30N4O6S MolecularWeight: 466.5511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H30N4O6S/c1-30-18-5-2-16(14-19(18)32(28,29)25-10-12-31-13-11-25)21(27)24-8-6-23(7-9-24)15-20(26)22-17-3-4-17/h2,5,14,17H,3-4,6-13,15H2,1H3,(H,22,26)