N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O5S/c1-4-18-8-9-19(14-20(18)32(29,30)26-10-12-31-13-11-26)23(28)24-15-21(27)25-22-16(2)6-5-7-17(22)3/h5-9,14H,4,10-13,15H2,1-3H3,(H,24,28)(H,25,27)