4-chloranyl-N-[(2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-(4-methoxy-3-sulfamoylanilino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(4-methoxy-3-sulfamoylanilino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S/c1-12(2)10-16(24-19(25)13-4-6-14(21)7-5-13)20(26)23-15-8-9-17(29-3)18(11-15)30(22,27)28/h4-9,11-12,16H,10H2,1-3H3,(H,23,26)(H,24,25)(H2,22,27,28)/t16-/m0/s1