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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-ethyl-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-ethyl-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-ethyl-N-methyl-3-morpholinosulfonyl-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)N(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)N(C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H31N3O4S/c1-5-19-8-9-20(16-22(19)31(28,29)26-12-14-30-15-13-26)23(27)25(4)17-18-6-10-21(11-7-18)24(2)3/h6-11,16H,5,12-15,17H2,1-4H3