N-[3-methyl-1-(6-methylheptan-2-ylamino)-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-methyl-1-(6-methylheptan-2-ylamino)-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(1,5-dimethylhexylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[3-methyl-1-(6-methylheptan-2-ylamino)-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-methyl-1-(6-methylheptan-2-ylamino)-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(1,5-dimethylhexylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C24H39N3O5S MolecularWeight: 481.64856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O5S/c1-17(2)8-6-9-19(5)25-24(29)22(18(3)4)26-23(28)20-10-7-11-21(16-20)33(30,31)27-12-14-32-15-13-27/h7,10-11,16-19,22H,6,8-9,12-15H2,1-5H3,(H,25,29)(H,26,28)