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

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNCC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNCC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24ClN3O5S/c1-28-18-7-6-17(12-19(18)30(26,27)24-8-10-29-11-9-24)23-20(25)14-22-13-15-2-4-16(21)5-3-15/h2-7,12,22H,8-11,13-14H2,1H3,(H,23,25)