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

Systemtic Name: N-[(2S)-1-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O5S/c1-17(2)24(28-25(30)19-8-6-5-7-9-19)26(31)27-21-11-10-18(3)23(16-21)35(32,33)29-20-12-14-22(34-4)15-13-20/h5-17,24,29H,1-4H3,(H,27,31)(H,28,30)/t24-/m0/s1