4-ethyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-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)N(C)CC(=O)NC2=CC=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)S(=O)(=O)N3CCOCC3

InChI

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