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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(quinolin-2-ylamino)butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-methyl-1-(2-quinolylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[3-methyl-1-oxo-1-(2-quinolinylamino)butan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(quinolin-2-ylamino)butan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-methyl-1-(2-quinolylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H28N4O5S/c1-17(2)23(25(31)27-22-11-10-18-6-3-4-9-21(18)26-22)28-24(30)19-7-5-8-20(16-19)35(32,33)29-12-14-34-15-13-29/h3-11,16-17,23H,12-15H2,1-2H3,(H,28,30)(H,26,27,31)