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

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-(4-morpholinobenzyl)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-2-23-8-6-7-11-26(23)30(35(32,33)25-9-4-3-5-10-25)21-27(31)28-20-22-12-14-24(15-13-22)29-16-18-34-19-17-29/h3-15H,2,16-21H2,1H3,(H,28,31)