2-[(3-chlorophenyl)methylamino]-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylamino]-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylamino]-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylamino]-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylamino]-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)amino]-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]acetamide Formula: C23H31ClN4O4S MolecularWeight: 495.03464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H31ClN4O4S/c1-3-27(4-2)22-9-8-20(33(30,31)28-10-12-32-13-11-28)15-21(22)26-23(29)17-25-16-18-6-5-7-19(24)14-18/h5-9,14-15,25H,3-4,10-13,16-17H2,1-2H3,(H,26,29)