N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-methyl-5-morpholinosulfonyl-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C23H28ClN3O5S/c1-3-26(16-22(28)25-15-18-5-7-19(24)8-6-18)23(29)21-14-20(9-4-17(21)2)33(30,31)27-10-12-32-13-11-27/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,25,28)