N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-morpholino-5-morpholinosulfonyl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-morpholino-5-morpholinosulfonyl-benzamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C23H33N3O5S/c27-23(24-9-8-19-4-2-1-3-5-19)21-18-20(32(28,29)26-12-16-31-17-13-26)6-7-22(21)25-10-14-30-15-11-25/h4,6-7,18H,1-3,5,8-17H2,(H,24,27)