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

Systemtic Name: N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C20H31N3O6S MolecularWeight: 441.54164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC(C)C(C(=O)NC(C)COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C20H31N3O6S/c1-14(2)18(20(25)21-15(3)13-28-4)22-19(24)16-6-5-7-17(12-16)30(26,27)23-8-10-29-11-9-23/h5-7,12,14-15,18H,8-11,13H2,1-4H3,(H,21,25)(H,22,24)