N-[3-methyl-1-(7-methyloctylamino)-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-methyl-1-(7-methyloctylamino)-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-methyl-1-(7-methyloctylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[3-methyl-1-(7-methyloctylamino)-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-methyl-1-(7-methyloctylamino)-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-methyl-1-(7-methyloctylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide Formula: C25H41N3O5S MolecularWeight: 495.67514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41N3O5S/c1-19(2)10-7-5-6-8-13-26-25(30)23(20(3)4)27-24(29)21-11-9-12-22(18-21)34(31,32)28-14-16-33-17-15-28/h9,11-12,18-20,23H,5-8,10,13-17H2,1-4H3,(H,26,30)(H,27,29)