N-[1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O7S/c1-15(2)21(23(28)24-17-6-7-19-20(13-17)33-14-32-19)25-22(27)16-4-3-5-18(12-16)34(29,30)26-8-10-31-11-9-26/h3-7,12-13,15,21H,8-11,14H2,1-2H3,(H,24,28)(H,25,27)