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

Systemtic Name: N-[1-[(2-methoxypyridin-4-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-[(2-methoxy-4-pyridyl)methylcarbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-[(2-methoxy-4-pyridinyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-[(2-methoxypyridin-4-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-[(2-methoxy-4-pyridyl)methylcarbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=NC=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=NC=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N4O6S/c1-16(2)21(23(29)25-15-17-7-8-24-20(13-17)32-3)26-22(28)18-5-4-6-19(14-18)34(30,31)27-9-11-33-12-10-27/h4-8,13-14,16,21H,9-12,15H2,1-3H3,(H,25,29)(H,26,28)