N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclobutanecarboxamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCC2

InChI

InChI=1S/C14H20N2O4S/c1-20-12-5-7-13(8-6-12)21(18,19)16-10-9-15-14(17)11-3-2-4-11/h5-8,11,16H,2-4,9-10H2,1H3,(H,15,17)