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

Systemtic Name: N-[1-(hexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(hexylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(hexylamino)-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(hexylamino)-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(hexylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O5S/c1-4-5-6-7-11-23-22(27)20(17(2)3)24-21(26)18-9-8-10-19(16-18)31(28,29)25-12-14-30-15-13-25/h8-10,16-17,20H,4-7,11-15H2,1-3H3,(H,23,27)(H,24,26)