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

Systemtic Name: N-[1-[2-(3-chlorophenyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-[(3-chloroanilino)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-[(3-chlorophenyl)hydrazo]-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-[2-(3-chlorophenyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-[(3-chloroanilino)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C22H27ClN4O5S MolecularWeight: 494.99158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(C(=O)NNC1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27ClN4O5S/c1-15(2)20(22(29)26-25-18-7-4-6-17(23)14-18)24-21(28)16-5-3-8-19(13-16)33(30,31)27-9-11-32-12-10-27/h3-8,13-15,20,25H,9-12H2,1-2H3,(H,24,28)(H,26,29)