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

Systemtic Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-methyl-1-(sec-butylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-methyl-1-(sec-butylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O5S/c1-5-15(4)21-20(25)18(14(2)3)22-19(24)16-7-6-8-17(13-16)29(26,27)23-9-11-28-12-10-23/h6-8,13-15,18H,5,9-12H2,1-4H3,(H,21,25)(H,22,24)