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

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[(2-chlorophenyl)methylamino]ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-[(2-chlorophenyl)methylamino]acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-[(2-chlorophenyl)methylamino]acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-[(2-chlorophenyl)methylamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(2-chloro-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H21Cl2N3O4S MolecularWeight: 458.35874

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21Cl2N3O4S/c20-16-4-2-1-3-14(16)12-22-13-19(25)23-18-11-15(5-6-17(18)21)29(26,27)24-7-9-28-10-8-24/h1-6,11,22H,7-10,12-13H2,(H,23,25)