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

Systemtic Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[methylsulfonyl(phenethyl)amino]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[mesyl(phenethyl)amino]-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S2/c1-32(27,28)25(12-11-19-5-3-2-4-6-19)18-22(26)23-17-20-7-9-21(10-8-20)33(29,30)24-13-15-31-16-14-24/h2-10H,11-18H2,1H3,(H,23,26)