2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-(2-morpholinoethyl)acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-(2-morpholinoethyl)acetamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCN2CCOCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCN2CCOCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-17-5-7-20(8-6-17)30(27,28)25(19-4-2-3-18(22)15-19)16-21(26)23-9-10-24-11-13-29-14-12-24/h2-8,15H,9-14,16H2,1H3,(H,23,26)