2-[(4-ethylphenyl)methyl-methyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-3-18-4-6-19(7-5-18)16-24(2)17-22(26)23-20-8-10-21(11-9-20)30(27,28)25-12-14-29-15-13-25/h4-11H,3,12-17H2,1-2H3,(H,23,26)