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

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-15-6-7-17(29(26,27)24-8-10-28-11-9-24)12-19(15)23-20(25)14-22-13-16-4-2-3-5-18(16)21/h2-7,12,22H,8-11,13-14H2,1H3,(H,23,25)