4-chloranyl-N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]propyl]benzamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-28-16-6-8-17(9-7-16)29(26,27)23-13-12-21-18(24)10-11-22-19(25)14-2-4-15(20)5-3-14/h2-9,23H,10-13H2,1H3,(H,21,24)(H,22,25)