N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C24H40N4O5S MolecularWeight: 496.6632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N4O5S/c1-17(2)22(24(30)25-10-11-28(18(3)4)19(5)6)26-23(29)20-8-7-9-21(16-20)34(31,32)27-12-14-33-15-13-27/h7-9,16-19,22H,10-15H2,1-6H3,(H,25,30)(H,26,29)