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

Systemtic Name: N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(3-ethoxypropylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(3-ethoxypropylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C21H33N3O6S MolecularWeight: 455.56822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOCCCNC(=O)[C@H](C(C)C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C21H33N3O6S/c1-4-29-12-6-9-22-21(26)19(16(2)3)23-20(25)17-7-5-8-18(15-17)31(27,28)24-10-13-30-14-11-24/h5,7-8,15-16,19H,4,6,9-14H2,1-3H3,(H,22,26)(H,23,25)/t19-/m0/s1