N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-(4-morpholinyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-ylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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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=CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CCCCC3)N4CCOCC4

InChI

InChI=1S/C26H33N3O5S/c1-33-22-8-10-23(11-9-22)35(31,32)28-24-19-21(7-12-25(24)29-15-17-34-18-16-29)26(30)27-14-13-20-5-3-2-4-6-20/h5,7-12,19,28H,2-4,6,13-18H2,1H3,(H,27,30)