N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-(4-morpholinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-ylbenzamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-N-piperonyl-benzamide Formula: C26H27N3O7S MolecularWeight: 525.57348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C26H27N3O7S/c1-33-20-4-6-21(7-5-20)37(31,32)28-22-15-19(3-8-23(22)29-10-12-34-13-11-29)26(30)27-16-18-2-9-24-25(14-18)36-17-35-24/h2-9,14-15,28H,10-13,16-17H2,1H3,(H,27,30)