N-cyclopropyl-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-cyclopropyl-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3CC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O5S/c1-29-21-10-7-19(15-22(21)31(27,28)24-11-13-30-14-12-24)16-23(26)25(20-8-9-20)17-18-5-3-2-4-6-18/h2-7,10,15,20H,8-9,11-14,16-17H2,1H3