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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(pentan-2-ylamino)butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-methyl-1-(1-methylbutylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[3-methyl-1-oxo-1-(pentan-2-ylamino)butan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(pentan-2-ylamino)butan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-methyl-1-(1-methylbutylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O5S/c1-5-7-16(4)22-21(26)19(15(2)3)23-20(25)17-8-6-9-18(14-17)30(27,28)24-10-12-29-13-11-24/h6,8-9,14-16,19H,5,7,10-13H2,1-4H3,(H,22,26)(H,23,25)