N-[(2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(2S)-1-(4-methoxy-3-sulfamoylanilino)-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(2S)-1-(4-methoxy-3-sulfamoylanilino)-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C23H30N4O8S2 MolecularWeight: 554.6363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N4O8S2/c1-15(2)21(23(29)25-17-7-8-19(34-3)20(14-17)36(24,30)31)26-22(28)16-5-4-6-18(13-16)37(32,33)27-9-11-35-12-10-27/h4-8,13-15,21H,9-12H2,1-3H3,(H,25,29)(H,26,28)(H2,24,30,31)/t21-/m0/s1