2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-(2-morpholinoethyl)acetamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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