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

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]propyl]cyclopentanecarboxamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C18H27N3O5S/c1-26-15-6-8-16(9-7-15)27(24,25)21-13-12-19-17(22)10-11-20-18(23)14-4-2-3-5-14/h6-9,14,21H,2-5,10-13H2,1H3,(H,19,22)(H,20,23)