N-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-(4-morpholinyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-ylbenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C26H28ClN3O5S/c1-34-22-7-9-23(10-8-22)36(32,33)29-24-18-20(4-11-25(24)30-14-16-35-17-15-30)26(31)28-13-12-19-2-5-21(27)6-3-19/h2-11,18,29H,12-17H2,1H3,(H,28,31)