N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-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)NCC2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)N3CCOCC3

InChI

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