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

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C23H28ClN3O6S MolecularWeight: 510.00292

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O6S/c1-3-26(16-22(28)25-15-17-4-6-18(24)7-5-17)23(29)20-14-19(8-9-21(20)32-2)34(30,31)27-10-12-33-13-11-27/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,25,28)