N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C

InChI

InChI=1S/C21H27N3O5S/c1-6-22-20(25)15(3)23-21(26)17-13-16(12-11-14(17)2)30(27,28)24(4)18-9-7-8-10-19(18)29-5/h7-13,15H,6H2,1-5H3,(H,22,25)(H,23,26)/t15-/m0/s1