N-[1-[(5-chloranylpyridin-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-[(5-chloranylpyridin-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-[(5-chloro-2-pyridyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-[(5-chloro-2-pyridinyl)amino]-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-[(5-chloropyridin-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-[(5-chloro-2-pyridyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C21H25ClN4O5S MolecularWeight: 480.965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25ClN4O5S/c1-14(2)19(21(28)24-18-7-6-16(22)13-23-18)25-20(27)15-4-3-5-17(12-15)32(29,30)26-8-10-31-11-9-26/h3-7,12-14,19H,8-11H2,1-2H3,(H,25,27)(H,23,24,28)